N5-(1H-benzimidazol-2-yl)-N4-(2-cyanophenyl)-1H-imidazole-4,5-dicarboxamide

Systemtic Name: N5-(1H-benzimidazol-2-yl)-N4-(2-cyanophenyl)-1H-imidazole-4,5-dicarboxamide Openeye Name: N5-(1H-benzimidazol-2-yl)-N4-(2-cyanophenyl)-1H-imidazole-4,5-dicarboxamide CAS Name: N5-(1H-benzimidazol-2-yl)-N4-(2-cyanophenyl)-1H-imidazole-4,5-dicarboxamide IUPAC Name: 5-N-(1H-benzimidazol-2-yl)-4-N-(2-cyanophenyl)-1H-imidazole-4,5-dicarboxamide Traditional Name: N'-(1H-benzimidazol-2-yl)-N-(2-cyanophenyl)-1H-imidazole-4,5-dicarboxamide Formula: C19H13N7O2 MolecularWeight: 371.35222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)C2=C(NC=N2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)C2=C(NC=N2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H13N7O2/c20-9-11-5-1-2-6-12(11)23-17(27)15-16(22-10-21-15)18(28)26-19-24-13-7-3-4-8-14(13)25-19/h1-8,10H,(H,21,22)(H,23,27)(H2,24,25,26,28)