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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(2-ethylphenyl)-5-methyl-imidazole-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(2-ethylphenyl)-5-methyl-imidazole-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-(2-ethylphenyl)-5-methyl-4-imidazolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(2-ethylphenyl)-5-methylimidazole-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-(2-ethylphenyl)-5-methyl-imidazole-4-carboxamide Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=C(N(C=N2)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=C(N(C=N2)CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H20ClN3O/c1-3-16-6-4-5-7-18(16)23-20(25)19-14(2)24(13-22-19)12-15-8-10-17(21)11-9-15/h4-11,13H,3,12H2,1-2H3,(H,23,25)