N4-(5-azanyl-2-methyl-phenyl)-N5-(1H-benzimidazol-2-yl)-1H-imidazole-4,5-dicarboxamide

Systemtic Name: N4-(5-azanyl-2-methyl-phenyl)-N5-(1H-benzimidazol-2-yl)-1H-imidazole-4,5-dicarboxamide Openeye Name: N4-(5-amino-2-methyl-phenyl)-N5-(1H-benzimidazol-2-yl)-1H-imidazole-4,5-dicarboxamide CAS Name: N4-(5-amino-2-methylphenyl)-N5-(1H-benzimidazol-2-yl)-1H-imidazole-4,5-dicarboxamide IUPAC Name: 4-N-(5-amino-2-methylphenyl)-5-N-(1H-benzimidazol-2-yl)-1H-imidazole-4,5-dicarboxamide Traditional Name: N-(5-amino-2-methyl-phenyl)-N'-(1H-benzimidazol-2-yl)-1H-imidazole-4,5-dicarboxamide Formula: C19H17N7O2 MolecularWeight: 375.38398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N7O2/c1-10-6-7-11(20)8-14(10)23-17(27)15-16(22-9-21-15)18(28)26-19-24-12-4-2-3-5-13(12)25-19/h2-9H,20H2,1H3,(H,21,22)(H,23,27)(H2,24,25,26,28)