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

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[(3S)-3-(trifluoromethyl)piperidin-1-yl]ethanamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[(3S)-3-(trifluoromethyl)-1-piperidyl]acetamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-2-[(3S)-3-(trifluoromethyl)-1-piperidinyl]acetamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-2-[(3S)-3-(trifluoromethyl)piperidin-1-yl]acetamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[(3S)-3-(trifluoromethyl)piperidino]acetamide Formula: C18H21F3N4O MolecularWeight: 366.38075

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2CCCC(C2)C(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2CCC[C@@H](C2)C(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C18H21F3N4O/c1-13-10-16(25(23-13)15-7-3-2-4-8-15)22-17(26)12-24-9-5-6-14(11-24)18(19,20)21/h2-4,7-8,10,14H,5-6,9,11-12H2,1H3,(H,22,26)/t14-/m0/s1