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

Systemtic Name: N5-methyl-N4-(3-methylphenyl)-1H-imidazole-4,5-dicarboxamide Openeye Name: N5-methyl-N4-(m-tolyl)-1H-imidazole-4,5-dicarboxamide CAS Name: N5-methyl-N4-(3-methylphenyl)-1H-imidazole-4,5-dicarboxamide IUPAC Name: 5-N-methyl-4-N-(3-methylphenyl)-1H-imidazole-4,5-dicarboxamide Traditional Name: N'-methyl-N-(m-tolyl)-1H-imidazole-4,5-dicarboxamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(NC=N2)C(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(NC=N2)C(=O)NC

InChI

InChI=1S/C13H14N4O2/c1-8-4-3-5-9(6-8)17-13(19)11-10(12(18)14-2)15-7-16-11/h3-7H,1-2H3,(H,14,18)(H,15,16)(H,17,19)