1-[4-[5-(2-chlorophenyl)-2-(3-methylphenyl)pyrazol-3-yl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[5-(2-chlorophenyl)-2-(3-methylphenyl)pyrazol-3-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[5-(2-chlorophenyl)-2-(m-tolyl)pyrazole-3-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[5-(2-chlorophenyl)-2-(3-methylphenyl)-3-pyrazolyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[5-(2-chlorophenyl)-2-(3-methylphenyl)pyrazole-3-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[5-(2-chlorophenyl)-2-(m-tolyl)pyrazole-3-carbonyl]piperazino]ethanone Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C23H23ClN4O2/c1-16-6-5-7-18(14-16)28-22(15-21(25-28)19-8-3-4-9-20(19)24)23(30)27-12-10-26(11-13-27)17(2)29/h3-9,14-15H,10-13H2,1-2H3