6-azanyl-7-(1-methylbenzimidazol-2-yl)-5-[(4-methylphenyl)methyl]pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile

Systemtic Name: 6-azanyl-7-(1-methylbenzimidazol-2-yl)-5-[(4-methylphenyl)methyl]pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Openeye Name: 6-amino-7-(1-methylbenzimidazol-2-yl)-5-(p-tolylmethyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile CAS Name: 6-amino-7-(1-methyl-2-benzimidazolyl)-5-[(4-methylphenyl)methyl]pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile IUPAC Name: 6-amino-7-(1-methylbenzimidazol-2-yl)-5-[(4-methylphenyl)methyl]pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Traditional Name: 6-amino-7-(1-methylbenzimidazol-2-yl)-5-(4-methylbenzyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Formula: C24H18N8 MolecularWeight: 418.45332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C3=NC(=C(N=C32)C#N)C#N)C4=NC5=CC=CC=C5N4C)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C3=NC(=C(N=C32)C#N)C#N)C4=NC5=CC=CC=C5N4C)N

InChI

InChI=1S/C24H18N8/c1-14-7-9-15(10-8-14)13-32-22(27)20(21-24(32)30-18(12-26)17(11-25)28-21)23-29-16-5-3-4-6-19(16)31(23)2/h3-10H,13,27H2,1-2H3