1-[(4-chlorophenyl)methyl]-5-methyl-N-[(3-methylphenyl)methyl]imidazole-4-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-5-methyl-N-[(3-methylphenyl)methyl]imidazole-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-5-methyl-N-(m-tolylmethyl)imidazole-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-5-methyl-N-[(3-methylphenyl)methyl]-4-imidazolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-5-methyl-N-[(3-methylphenyl)methyl]imidazole-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-5-methyl-N-(3-methylbenzyl)imidazole-4-carboxamide Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=C(N(C=N2)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=C(N(C=N2)CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H20ClN3O/c1-14-4-3-5-17(10-14)11-22-20(25)19-15(2)24(13-23-19)12-16-6-8-18(21)9-7-16/h3-10,13H,11-12H2,1-2H3,(H,22,25)