N-[5-methyl-3-[4-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]-2-phenyl-ethanamide

Systemtic Name: N-[5-methyl-3-[4-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]-2-phenyl-ethanamide Openeye Name: N-[5-methyl-3-[4-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]-2-phenyl-acetamide CAS Name: N-[5-methyl-3-[4-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]-2-phenylacetamide IUPAC Name: N-[5-methyl-3-[4-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]-2-phenylacetamide Traditional Name: N-[5-methyl-3-[4-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]-2-phenyl-acetamide Formula: C19H16F3N3O MolecularWeight: 359.34505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C2=CC=C(C=C2)C(F)(F)F)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1)C2=CC=C(C=C2)C(F)(F)F)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H16F3N3O/c1-12-17(23-16(26)11-13-5-3-2-4-6-13)18(25-24-12)14-7-9-15(10-8-14)19(20,21)22/h2-10H,11H2,1H3,(H,23,26)(H,24,25)