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

Systemtic Name: 1-[5-(2-chlorophenyl)-3-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-piperidin-1-yl-ethanone Openeye Name: 1-[5-(2-chlorophenyl)-3-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(1-piperidyl)ethanone CAS Name: 1-[5-(2-chlorophenyl)-3-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(1-piperidinyl)ethanone IUPAC Name: 1-[5-(2-chlorophenyl)-3-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-piperidin-1-ylethanone Traditional Name: 1-[3-(2-chlorophenyl)-5-(2-methoxyphenyl)-2-pyrazolin-1-yl]-2-piperidino-ethanone Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC(=NN2C(=O)CN3CCCCC3)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC=C1C2CC(=NN2C(=O)CN3CCCCC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H26ClN3O2/c1-29-22-12-6-4-10-18(22)21-15-20(17-9-3-5-11-19(17)24)25-27(21)23(28)16-26-13-7-2-8-14-26/h3-6,9-12,21H,2,7-8,13-16H2,1H3