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

Systemtic Name: N5-(1H-benzimidazol-2-yl)-N4-(4-methylphenyl)-1H-imidazole-4,5-dicarboxamide Openeye Name: N5-(1H-benzimidazol-2-yl)-N4-(p-tolyl)-1H-imidazole-4,5-dicarboxamide CAS Name: N5-(1H-benzimidazol-2-yl)-N4-(4-methylphenyl)-1H-imidazole-4,5-dicarboxamide IUPAC Name: 5-N-(1H-benzimidazol-2-yl)-4-N-(4-methylphenyl)-1H-imidazole-4,5-dicarboxamide Traditional Name: N'-(1H-benzimidazol-2-yl)-N-(p-tolyl)-1H-imidazole-4,5-dicarboxamide Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(NC=N2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(NC=N2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H16N6O2/c1-11-6-8-12(9-7-11)22-17(26)15-16(21-10-20-15)18(27)25-19-23-13-4-2-3-5-14(13)24-19/h2-10H,1H3,(H,20,21)(H,22,26)(H2,23,24,25,27)