1-[(4-chlorophenyl)methyl]-5-methyl-N-(2-methylphenyl)imidazole-4-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-5-methyl-N-(2-methylphenyl)imidazole-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-5-methyl-N-(o-tolyl)imidazole-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-5-methyl-N-(2-methylphenyl)-4-imidazolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-5-methyl-N-(2-methylphenyl)imidazole-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-5-methyl-N-(o-tolyl)imidazole-4-carboxamide Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(N(C=N2)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N(C=N2)CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H18ClN3O/c1-13-5-3-4-6-17(13)22-19(24)18-14(2)23(12-21-18)11-15-7-9-16(20)10-8-15/h3-10,12H,11H2,1-2H3,(H,22,24)