1-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-3-(trifluoromethyl)-3,6-dihydro-2H-pyridine

Systemtic Name: 1-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-3-(trifluoromethyl)-3,6-dihydro-2H-pyridine Openeye Name: 1-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-3-(trifluoromethyl)-3,6-dihydro-2H-pyridine CAS Name: 1-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-3-(trifluoromethyl)-3,6-dihydro-2H-pyridine IUPAC Name: 1-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-3-(trifluoromethyl)-3,6-dihydro-2H-pyridine Traditional Name: 1-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-3-(trifluoromethyl)-3,6-dihydro-2H-pyridine Formula: C16H16F3N3O MolecularWeight: 323.31295

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NN2)N3CC=CC(C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NN2)N3CC=CC(C3)C(F)(F)F

InChI

InChI=1S/C16H16F3N3O/c1-23-13-6-4-11(5-7-13)14-9-15(21-20-14)22-8-2-3-12(10-22)16(17,18)19/h2-7,9,12H,8,10H2,1H3,(H,20,21)