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

Systemtic Name: 1-[5-(3-methoxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-(4-methylpiperidin-1-yl)ethanone Openeye Name: 1-[5-(3-methoxyphenyl)-3-(p-tolyl)-3,4-dihydropyrazol-2-yl]-2-(4-methyl-1-piperidyl)ethanone CAS Name: 1-[5-(3-methoxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 1-[5-(3-methoxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-(4-methylpiperidin-1-yl)ethanone Traditional Name: 1-[3-(3-methoxyphenyl)-5-(p-tolyl)-2-pyrazolin-1-yl]-2-(4-methylpiperidino)ethanone Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)N2C(CC(=N2)C3=CC(=CC=C3)OC)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CCN(CC1)CC(=O)N2C(CC(=N2)C3=CC(=CC=C3)OC)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H31N3O2/c1-18-7-9-20(10-8-18)24-16-23(21-5-4-6-22(15-21)30-3)26-28(24)25(29)17-27-13-11-19(2)12-14-27/h4-10,15,19,24H,11-14,16-17H2,1-3H3