N-(4-acetamidophenyl)-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-2-methyl-propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-2-methyl-propanamide Openeye Name: N-(4-acetamidophenyl)-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-2-methyl-propanamide CAS Name: N-(4-acetamidophenyl)-3-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-2-methylpropanamide IUPAC Name: N-(4-acetamidophenyl)-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-2-methylpropanamide Traditional Name: N-(4-acetamidophenyl)-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-2-methyl-propionamide Formula: C19H21F3N4O2 MolecularWeight: 394.39085

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=CC(=N1)C(F)(F)F)C2CC2)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(CN1C(=CC(=N1)C(F)(F)F)C2CC2)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H21F3N4O2/c1-11(18(28)24-15-7-5-14(6-8-15)23-12(2)27)10-26-16(13-3-4-13)9-17(25-26)19(20,21)22/h5-9,11,13H,3-4,10H2,1-2H3,(H,23,27)(H,24,28)