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

Systemtic Name: 1-[5-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-piperidin-1-yl-ethanone Openeye Name: 1-[5-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(1-piperidyl)ethanone CAS Name: 1-[5-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(1-piperidinyl)ethanone IUPAC Name: 1-[5-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-piperidin-1-ylethanone Traditional Name: 1-[3-(2,4-dimethoxyphenyl)-5-(4-methoxyphenyl)-2-pyrazolin-1-yl]-2-piperidino-ethanone Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CN3CCCCC3)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CN3CCCCC3)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C25H31N3O4/c1-30-19-9-7-18(8-10-19)23-16-22(21-12-11-20(31-2)15-24(21)32-3)26-28(23)25(29)17-27-13-5-4-6-14-27/h7-12,15,23H,4-6,13-14,16-17H2,1-3H3