2-(4-ethanoylpiperazin-1-yl)-1-[5-(3-methoxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-1-[5-(3-methoxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 2-(4-acetylpiperazin-1-yl)-1-[5-(3-methoxyphenyl)-3-(p-tolyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-(4-acetyl-1-piperazinyl)-1-[5-(3-methoxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-(4-acetylpiperazin-1-yl)-1-[5-(3-methoxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-(4-acetylpiperazino)-1-[3-(3-methoxyphenyl)-5-(p-tolyl)-2-pyrazolin-1-yl]ethanone Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NN2C(=O)CN3CCN(CC3)C(=O)C)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=NN2C(=O)CN3CCN(CC3)C(=O)C)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H30N4O3/c1-18-7-9-20(10-8-18)24-16-23(21-5-4-6-22(15-21)32-3)26-29(24)25(31)17-27-11-13-28(14-12-27)19(2)30/h4-10,15,24H,11-14,16-17H2,1-3H3