1-[3-(4-chlorophenyl)-5-(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]-2-piperidin-1-yl-ethanone

Systemtic Name: 1-[3-(4-chlorophenyl)-5-(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]-2-piperidin-1-yl-ethanone Openeye Name: 1-[3-(4-chlorophenyl)-5-(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]-2-(1-piperidyl)ethanone CAS Name: 1-[3-(4-chlorophenyl)-5-(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]-2-(1-piperidinyl)ethanone IUPAC Name: 1-[3-(4-chlorophenyl)-5-(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]-2-piperidin-1-ylethanone Traditional Name: 1-[5-(4-chlorophenyl)-3-(4-fluorophenyl)-2-pyrazolin-1-yl]-2-piperidino-ethanone Formula: C22H23ClFN3O MolecularWeight: 399.888923

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)N2C(CC(=N2)C3=CC=C(C=C3)F)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)CC(=O)N2C(CC(=N2)C3=CC=C(C=C3)F)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClFN3O/c23-18-8-4-17(5-9-18)21-14-20(16-6-10-19(24)11-7-16)25-27(21)22(28)15-26-12-2-1-3-13-26/h4-11,21H,1-3,12-15H2