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

Systemtic Name: 1-[3-(2-chlorophenyl)-5-(2,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-piperidin-1-yl-ethanone Openeye Name: 1-[3-(2-chlorophenyl)-5-(2,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(1-piperidyl)ethanone CAS Name: 1-[3-(2-chlorophenyl)-5-(2,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(1-piperidinyl)ethanone IUPAC Name: 1-[3-(2-chlorophenyl)-5-(2,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-piperidin-1-ylethanone Traditional Name: 1-[5-(2-chlorophenyl)-3-(2,4-dimethoxyphenyl)-2-pyrazolin-1-yl]-2-piperidino-ethanone Formula: C24H28ClN3O3 MolecularWeight: 441.95042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3Cl)C(=O)CN4CCCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3Cl)C(=O)CN4CCCCC4)OC

InChI

InChI=1S/C24H28ClN3O3/c1-30-17-10-11-19(23(14-17)31-2)21-15-22(18-8-4-5-9-20(18)25)28(26-21)24(29)16-27-12-6-3-7-13-27/h4-5,8-11,14,22H,3,6-7,12-13,15-16H2,1-2H3