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

Systemtic Name: N5-(2,4-dimethylphenyl)-N4-(4-methylphenyl)-1H-imidazole-4,5-dicarboxamide Openeye Name: N5-(2,4-dimethylphenyl)-N4-(p-tolyl)-1H-imidazole-4,5-dicarboxamide CAS Name: N5-(2,4-dimethylphenyl)-N4-(4-methylphenyl)-1H-imidazole-4,5-dicarboxamide IUPAC Name: 5-N-(2,4-dimethylphenyl)-4-N-(4-methylphenyl)-1H-imidazole-4,5-dicarboxamide Traditional Name: N'-(2,4-dimethylphenyl)-N-(p-tolyl)-1H-imidazole-4,5-dicarboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(NC=N2)C(=O)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(NC=N2)C(=O)NC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C20H20N4O2/c1-12-4-7-15(8-5-12)23-19(25)17-18(22-11-21-17)20(26)24-16-9-6-13(2)10-14(16)3/h4-11H,1-3H3,(H,21,22)(H,23,25)(H,24,26)