1-[4-[3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazol-4-yl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazol-4-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[3-(3-methoxyphenyl)-1-(4-methylphenyl)-4-pyrazolyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carbonyl]piperazino]ethanone Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O3/c1-17-7-9-20(10-8-17)28-16-22(23(25-28)19-5-4-6-21(15-19)31-3)24(30)27-13-11-26(12-14-27)18(2)29/h4-10,15-16H,11-14H2,1-3H3