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

Systemtic Name: N5-(4-methoxyphenyl)-N4-(3-methylphenyl)-1H-imidazole-4,5-dicarboxamide Openeye Name: N5-(4-methoxyphenyl)-N4-(m-tolyl)-1H-imidazole-4,5-dicarboxamide CAS Name: N5-(4-methoxyphenyl)-N4-(3-methylphenyl)-1H-imidazole-4,5-dicarboxamide IUPAC Name: 5-N-(4-methoxyphenyl)-4-N-(3-methylphenyl)-1H-imidazole-4,5-dicarboxamide Traditional Name: N'-(4-methoxyphenyl)-N-(m-tolyl)-1H-imidazole-4,5-dicarboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(NC=N2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(NC=N2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N4O3/c1-12-4-3-5-14(10-12)23-19(25)17-16(20-11-21-17)18(24)22-13-6-8-15(26-2)9-7-13/h3-11H,1-2H3,(H,20,21)(H,22,24)(H,23,25)