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

Systemtic Name: N5-methyl-N4-(3-methylphenyl)-N5-(phenylmethyl)-1H-imidazole-4,5-dicarboxamide Openeye Name: N5-benzyl-N5-methyl-N4-(m-tolyl)-1H-imidazole-4,5-dicarboxamide CAS Name: N5-methyl-N4-(3-methylphenyl)-N5-(phenylmethyl)-1H-imidazole-4,5-dicarboxamide IUPAC Name: 5-N-benzyl-5-N-methyl-4-N-(3-methylphenyl)-1H-imidazole-4,5-dicarboxamide Traditional Name: N'-benzyl-N'-methyl-N-(m-tolyl)-1H-imidazole-4,5-dicarboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(NC=N2)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(NC=N2)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2/c1-14-7-6-10-16(11-14)23-19(25)17-18(22-13-21-17)20(26)24(2)12-15-8-4-3-5-9-15/h3-11,13H,12H2,1-2H3,(H,21,22)(H,23,25)