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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(5-methoxy-2-methyl-phenyl)-5-methyl-imidazole-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(5-methoxy-2-methyl-phenyl)-5-methyl-imidazole-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-(5-methoxy-2-methylphenyl)-5-methyl-4-imidazolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(5-methoxy-2-methylphenyl)-5-methylimidazole-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-(5-methoxy-2-methyl-phenyl)-5-methyl-imidazole-4-carboxamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O2/c1-13-4-9-17(26-3)10-18(13)23-20(25)19-14(2)24(12-22-19)11-15-5-7-16(21)8-6-15/h4-10,12H,11H2,1-3H3,(H,23,25)