N4-(3-methylphenyl)-N5-(4-methylphenyl)-1H-imidazole-4,5-dicarboxamide

Systemtic Name: N4-(3-methylphenyl)-N5-(4-methylphenyl)-1H-imidazole-4,5-dicarboxamide Openeye Name: N4-(m-tolyl)-N5-(p-tolyl)-1H-imidazole-4,5-dicarboxamide CAS Name: N4-(3-methylphenyl)-N5-(4-methylphenyl)-1H-imidazole-4,5-dicarboxamide IUPAC Name: 4-N-(3-methylphenyl)-5-N-(4-methylphenyl)-1H-imidazole-4,5-dicarboxamide Traditional Name: N-(m-tolyl)-N'-(p-tolyl)-1H-imidazole-4,5-dicarboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N=CN2)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N=CN2)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C19H18N4O2/c1-12-6-8-14(9-7-12)22-18(24)16-17(21-11-20-16)19(25)23-15-5-3-4-13(2)10-15/h3-11H,1-2H3,(H,20,21)(H,22,24)(H,23,25)