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

Systemtic Name: N4-(2-methylphenyl)-N5-(phenylmethyl)-1H-imidazole-4,5-dicarboxamide Openeye Name: N5-benzyl-N4-(o-tolyl)-1H-imidazole-4,5-dicarboxamide CAS Name: N4-(2-methylphenyl)-N5-(phenylmethyl)-1H-imidazole-4,5-dicarboxamide IUPAC Name: 5-N-benzyl-4-N-(2-methylphenyl)-1H-imidazole-4,5-dicarboxamide Traditional Name: N'-benzyl-N-(o-tolyl)-1H-imidazole-4,5-dicarboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(NC=N2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(NC=N2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2/c1-13-7-5-6-10-15(13)23-19(25)17-16(21-12-22-17)18(24)20-11-14-8-3-2-4-9-14/h2-10,12H,11H2,1H3,(H,20,24)(H,21,22)(H,23,25)