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

Systemtic Name: 1-[5-(4-methoxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-3-piperidin-1-yl-propan-1-one Openeye Name: 1-[5-(4-methoxyphenyl)-3-(p-tolyl)-3,4-dihydropyrazol-2-yl]-3-(1-piperidyl)propan-1-one CAS Name: 1-[5-(4-methoxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-3-(1-piperidinyl)-1-propanone IUPAC Name: 1-[5-(4-methoxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-3-piperidin-1-ylpropan-1-one Traditional Name: 1-[3-(4-methoxyphenyl)-5-(p-tolyl)-2-pyrazolin-1-yl]-3-piperidino-propan-1-one Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NN2C(=O)CCN3CCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=NN2C(=O)CCN3CCCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H31N3O2/c1-19-6-8-21(9-7-19)24-18-23(20-10-12-22(30-2)13-11-20)26-28(24)25(29)14-17-27-15-4-3-5-16-27/h6-13,24H,3-5,14-18H2,1-2H3