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

Systemtic Name: 1-[4-[2-(3-chlorophenyl)-5-(4-methoxyphenyl)pyrazol-3-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[2-(3-chlorophenyl)-5-(4-methoxyphenyl)pyrazole-3-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[2-(3-chlorophenyl)-5-(4-methoxyphenyl)-3-pyrazolyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[2-(3-chlorophenyl)-5-(4-methoxyphenyl)pyrazole-3-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[2-(3-chlorophenyl)-5-(4-methoxyphenyl)pyrazole-3-carbonyl]piperazino]ethanone Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC(=NN2C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC(=NN2C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23ClN4O3/c1-16(29)26-10-12-27(13-11-26)23(30)22-15-21(17-6-8-20(31-2)9-7-17)25-28(22)19-5-3-4-18(24)14-19/h3-9,14-15H,10-13H2,1-2H3