1-[1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-methyl-pyrazol-3-yl]-2-piperidin-1-yl-ethanone

Systemtic Name: 1-[1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-methyl-pyrazol-3-yl]-2-piperidin-1-yl-ethanone Openeye Name: 1-[1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-methyl-pyrazol-3-yl]-2-(1-piperidyl)ethanone CAS Name: 1-[1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-methyl-3-pyrazolyl]-2-(1-piperidinyl)ethanone IUPAC Name: 1-[1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-methylpyrazol-3-yl]-2-piperidin-1-ylethanone Traditional Name: 1-[1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-methyl-pyrazol-3-yl]-2-piperidino-ethanone Formula: C23H23Cl2N3O MolecularWeight: 428.35422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C(=O)CN2CCCCC2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N(N=C1C(=O)CN2CCCCC2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23Cl2N3O/c1-16-22(21(29)15-27-13-5-2-6-14-27)26-28(20-8-4-3-7-19(20)25)23(16)17-9-11-18(24)12-10-17/h3-4,7-12H,2,5-6,13-15H2,1H3