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CAS: 322-46-3 Molecular Formula: C7H5N3 Molecular Weight (g/mol): 131.14 MDL Number: MFCD00006717 InChI Key: YEYHFKBVNARCNE-UHFFFAOYSA-N Synonym: pyrido 2,3-b pyrazine,1,4,5-triazanaphthalene,5-azaquinoxaline,pyrido 2,3 pyrazine,pyrido 3,2-b pyrazine,acmc-20ahgw,1,5-triazanaphthalene,pyridino 2,3-b pyrazine PubChem CID: 67580 IUPAC Name: pyrido[2,3-b]pyrazine SMILES: C1=CN=C2N=CC=NC2=C1
PubChem CID | 67580 |
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CAS | 322-46-3 |
Molecular Weight (g/mol) | 131.14 |
MDL Number | MFCD00006717 |
SMILES | C1=CN=C2N=CC=NC2=C1 |
Synonym | pyrido 2,3-b pyrazine,1,4,5-triazanaphthalene,5-azaquinoxaline,pyrido 2,3 pyrazine,pyrido 3,2-b pyrazine,acmc-20ahgw,1,5-triazanaphthalene,pyridino 2,3-b pyrazine |
IUPAC Name | pyrido[2,3-b]pyrazine |
InChI Key | YEYHFKBVNARCNE-UHFFFAOYSA-N |
Molecular Formula | C7H5N3 |
CAS: 959705-64-7 Molecular Formula: C15H18N4O Molecular Weight (g/mol): 270.336 InChI Key: YNADXFWEXJTQSZ-UHFFFAOYSA-N Synonym: 2-methoxy-6,7-dimethyl-9-propylimidazo 1,5-a pyrido 3,2-e pyrazine,2-methoxy-6,7-dimethyl-9-propyl-imidazo 1,5-a pyrido 3,2-e pyrazine,3,4-dimethyl-8-methoxy-1-propyl-imidazo 1,5-a pyrido 3,2-e pyrazine,imidazo 1,5-a pyrido 3,2-e pyrazine,2-methoxy-6,7-dimethyl-9-propyl,12-methoxy-5,7-dimethyl-3-propyl-2,4,8,13-tetraazatricyclo 7.4.0.0 2 ,? trideca-1 13 ,3,5,7,9,11-hexaene PubChem CID: 24802717 SMILES: CCCC1=NC(=C2N1C3=C(C=CC(=N3)OC)N=C2C)C
PubChem CID | 24802717 |
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CAS | 959705-64-7 |
Molecular Weight (g/mol) | 270.336 |
SMILES | CCCC1=NC(=C2N1C3=C(C=CC(=N3)OC)N=C2C)C |
Synonym | 2-methoxy-6,7-dimethyl-9-propylimidazo 1,5-a pyrido 3,2-e pyrazine,2-methoxy-6,7-dimethyl-9-propyl-imidazo 1,5-a pyrido 3,2-e pyrazine,3,4-dimethyl-8-methoxy-1-propyl-imidazo 1,5-a pyrido 3,2-e pyrazine,imidazo 1,5-a pyrido 3,2-e pyrazine,2-methoxy-6,7-dimethyl-9-propyl,12-methoxy-5,7-dimethyl-3-propyl-2,4,8,13-tetraazatricyclo 7.4.0.0 2 ,? trideca-1 13 ,3,5,7,9,11-hexaene |
InChI Key | YNADXFWEXJTQSZ-UHFFFAOYSA-N |
Molecular Formula | C15H18N4O |
CAS: 1355244-02-8 Molecular Formula: C27H32N6O3 Molecular Weight (g/mol): 488.592 InChI Key: PMTIWRPLQBVEMR-UHFFFAOYSA-N Synonym: n-3-4-4-methoxyphenyl piperazin-1-yl propyl-2-1-methyl-6-oxopyrido 2,3-e pyrrolo 1,2-a pyrazin-5 6h-yl acetamide,n-3-4-4-methoxyphenyl-1-piperazinyl propyl-1-methyl-6-oxopyrido 2,3-e pyrrolo 1,2-a pyrazine-5 6h-acetamide,n-3-4-4-methoxyphenyl piperazin-1-yl propyl-2-13-methyl-7-oxo-2,8,10-triazatricyclo 7.4.0.0 2 ,? trideca-1 13 ,3,5,9,11-pentaen-8-yl acetamide PubChem CID: 44665680 SMILES: CC1=C2C(=NC=C1)N(C(=O)C3=CC=CN32)CC(=O)NCCCN4CCN(CC4)C5=CC=C(C=C5)OC
PubChem CID | 44665680 |
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CAS | 1355244-02-8 |
Molecular Weight (g/mol) | 488.592 |
SMILES | CC1=C2C(=NC=C1)N(C(=O)C3=CC=CN32)CC(=O)NCCCN4CCN(CC4)C5=CC=C(C=C5)OC |
Synonym | n-3-4-4-methoxyphenyl piperazin-1-yl propyl-2-1-methyl-6-oxopyrido 2,3-e pyrrolo 1,2-a pyrazin-5 6h-yl acetamide,n-3-4-4-methoxyphenyl-1-piperazinyl propyl-1-methyl-6-oxopyrido 2,3-e pyrrolo 1,2-a pyrazine-5 6h-acetamide,n-3-4-4-methoxyphenyl piperazin-1-yl propyl-2-13-methyl-7-oxo-2,8,10-triazatricyclo 7.4.0.0 2 ,? trideca-1 13 ,3,5,9,11-pentaen-8-yl acetamide |
InChI Key | PMTIWRPLQBVEMR-UHFFFAOYSA-N |
Molecular Formula | C27H32N6O3 |