1-[3,5-bis(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 1-[3,5-bis(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 1-[3,5-bis(p-tolyl)-3,4-dihydropyrazol-2-yl]-2-(4-phenylpiperazin-1-yl)ethanone CAS Name: 1-[3,5-bis(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 1-[3,5-bis(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 1-[3,5-bis(p-tolyl)-2-pyrazolin-1-yl]-2-(4-phenylpiperazino)ethanone Formula: C29H32N4O MolecularWeight: 452.59058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NN2C(=O)CN3CCN(CC3)C4=CC=CC=C4)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=NN2C(=O)CN3CCN(CC3)C4=CC=CC=C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C29H32N4O/c1-22-8-12-24(13-9-22)27-20-28(25-14-10-23(2)11-15-25)33(30-27)29(34)21-31-16-18-32(19-17-31)26-6-4-3-5-7-26/h3-15,28H,16-21H2,1-2H3