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

Systemtic Name: N4-(4-aminophenyl)-N5-(2-methylphenyl)-1H-imidazole-4,5-dicarboxamide Openeye Name: N4-(4-aminophenyl)-N5-(o-tolyl)-1H-imidazole-4,5-dicarboxamide CAS Name: N4-(4-aminophenyl)-N5-(2-methylphenyl)-1H-imidazole-4,5-dicarboxamide IUPAC Name: 4-N-(4-aminophenyl)-5-N-(2-methylphenyl)-1H-imidazole-4,5-dicarboxamide Traditional Name: N-(4-aminophenyl)-N'-(o-tolyl)-1H-imidazole-4,5-dicarboxamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(N=CN2)C(=O)NC3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N=CN2)C(=O)NC3=CC=C(C=C3)N

InChI

InChI=1S/C18H17N5O2/c1-11-4-2-3-5-14(11)23-18(25)16-15(20-10-21-16)17(24)22-13-8-6-12(19)7-9-13/h2-10H,19H2,1H3,(H,20,21)(H,22,24)(H,23,25)