[1-(4-methylphenyl)-5-(trifluoromethyl)pyrazol-4-yl]-(3-methylpiperidin-1-yl)methanone

Systemtic Name: [1-(4-methylphenyl)-5-(trifluoromethyl)pyrazol-4-yl]-(3-methylpiperidin-1-yl)methanone Openeye Name: (3-methyl-1-piperidyl)-[1-(p-tolyl)-5-(trifluoromethyl)pyrazol-4-yl]methanone CAS Name: [1-(4-methylphenyl)-5-(trifluoromethyl)-4-pyrazolyl]-(3-methyl-1-piperidinyl)methanone IUPAC Name: [1-(4-methylphenyl)-5-(trifluoromethyl)pyrazol-4-yl]-(3-methylpiperidin-1-yl)methanone Traditional Name: (3-methylpiperidino)-[1-(p-tolyl)-5-(trifluoromethyl)pyrazol-4-yl]methanone Formula: C18H20F3N3O MolecularWeight: 351.36611

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=C(N(N=C2)C3=CC=C(C=C3)C)C(F)(F)F

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=C(N(N=C2)C3=CC=C(C=C3)C)C(F)(F)F

InChI

InChI=1S/C18H20F3N3O/c1-12-5-7-14(8-6-12)24-16(18(19,20)21)15(10-22-24)17(25)23-9-3-4-13(2)11-23/h5-8,10,13H,3-4,9,11H2,1-2H3