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

Systemtic Name: N5-methyl-N5-(3-methylphenyl)-1H-imidazole-4,5-dicarboxamide Openeye Name: N5-methyl-N5-(m-tolyl)-1H-imidazole-4,5-dicarboxamide CAS Name: N5-methyl-N5-(3-methylphenyl)-1H-imidazole-4,5-dicarboxamide IUPAC Name: 5-N-methyl-5-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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)C(=O)C2=C(N=CN2)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C(=O)C2=C(N=CN2)C(=O)N

InChI

InChI=1S/C13H14N4O2/c1-8-4-3-5-9(6-8)17(2)13(19)11-10(12(14)18)15-7-16-11/h3-7H,1-2H3,(H2,14,18)(H,15,16)