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

Systemtic Name: 1-[5-(3-methoxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-piperidin-1-yl-ethanone Openeye Name: 1-[5-(3-methoxyphenyl)-3-(p-tolyl)-3,4-dihydropyrazol-2-yl]-2-(1-piperidyl)ethanone CAS Name: 1-[5-(3-methoxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-(1-piperidinyl)ethanone IUPAC Name: 1-[5-(3-methoxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-piperidin-1-ylethanone Traditional Name: 1-[3-(3-methoxyphenyl)-5-(p-tolyl)-2-pyrazolin-1-yl]-2-piperidino-ethanone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NN2C(=O)CN3CCCCC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=NN2C(=O)CN3CCCCC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H29N3O2/c1-18-9-11-19(12-10-18)23-16-22(20-7-6-8-21(15-20)29-2)25-27(23)24(28)17-26-13-4-3-5-14-26/h6-12,15,23H,3-5,13-14,16-17H2,1-2H3