N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-2-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-2-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide CAS Name: N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide Formula: C20H16F3N3O2 MolecularWeight: 387.35515

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H16F3N3O2/c1-26-11-10-24-19(26)18(28)14-4-8-16(9-5-14)25-17(27)12-13-2-6-15(7-3-13)20(21,22)23/h2-11H,12H2,1H3,(H,25,27)