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

Systemtic Name: N5-(1H-benzimidazol-2-yl)-N4-(4-methoxy-2-methyl-phenyl)-1H-imidazole-4,5-dicarboxamide Openeye Name: N5-(1H-benzimidazol-2-yl)-N4-(4-methoxy-2-methyl-phenyl)-1H-imidazole-4,5-dicarboxamide CAS Name: N5-(1H-benzimidazol-2-yl)-N4-(4-methoxy-2-methylphenyl)-1H-imidazole-4,5-dicarboxamide IUPAC Name: 5-N-(1H-benzimidazol-2-yl)-4-N-(4-methoxy-2-methylphenyl)-1H-imidazole-4,5-dicarboxamide Traditional Name: N'-(1H-benzimidazol-2-yl)-N-(4-methoxy-2-methyl-phenyl)-1H-imidazole-4,5-dicarboxamide Formula: C20H18N6O3 MolecularWeight: 390.39532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N6O3/c1-11-9-12(29-2)7-8-13(11)23-18(27)16-17(22-10-21-16)19(28)26-20-24-14-5-3-4-6-15(14)25-20/h3-10H,1-2H3,(H,21,22)(H,23,27)(H2,24,25,26,28)