N4-(3-methoxyphenyl)-N5-(2-methylphenyl)-1H-imidazole-4,5-dicarboxamide

Systemtic Name: N4-(3-methoxyphenyl)-N5-(2-methylphenyl)-1H-imidazole-4,5-dicarboxamide Openeye Name: N4-(3-methoxyphenyl)-N5-(o-tolyl)-1H-imidazole-4,5-dicarboxamide CAS Name: N4-(3-methoxyphenyl)-N5-(2-methylphenyl)-1H-imidazole-4,5-dicarboxamide IUPAC Name: 4-N-(3-methoxyphenyl)-5-N-(2-methylphenyl)-1H-imidazole-4,5-dicarboxamide Traditional Name: N-(3-methoxyphenyl)-N'-(o-tolyl)-1H-imidazole-4,5-dicarboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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