6-azanyl-5-phenethyl-7-[1-(phenylmethyl)benzimidazol-2-yl]pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile

Systemtic Name: 6-azanyl-5-phenethyl-7-[1-(phenylmethyl)benzimidazol-2-yl]pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Openeye Name: 6-amino-7-(1-benzylbenzimidazol-2-yl)-5-phenethyl-pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile CAS Name: 6-amino-5-phenethyl-7-[1-(phenylmethyl)-2-benzimidazolyl]pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile IUPAC Name: 6-amino-7-(1-benzylbenzimidazol-2-yl)-5-phenethylpyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Traditional Name: 6-amino-7-(1-benzylbenzimidazol-2-yl)-5-phenethyl-pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Formula: C30H22N8 MolecularWeight: 494.54928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=C(C3=NC(=C(N=C32)C#N)C#N)C4=NC5=CC=CC=C5N4CC6=CC=CC=C6)N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=C(C3=NC(=C(N=C32)C#N)C#N)C4=NC5=CC=CC=C5N4CC6=CC=CC=C6)N

InChI

InChI=1S/C30H22N8/c31-17-23-24(18-32)36-30-27(34-23)26(28(33)37(30)16-15-20-9-3-1-4-10-20)29-35-22-13-7-8-14-25(22)38(29)19-21-11-5-2-6-12-21/h1-14H,15-16,19,33H2