1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-(3-oxidanylpiperidin-1-yl)ethanone

Systemtic Name: 1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-(3-oxidanylpiperidin-1-yl)ethanone Openeye Name: 2-(3-hydroxy-1-piperidyl)-1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-(3-hydroxy-1-piperidinyl)-1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-(3-hydroxypiperidin-1-yl)-1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-(3-hydroxypiperidino)-1-[5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]ethanone Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CN3CCCC(C3)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CN3CCCC(C3)O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3/c1-29-20-11-9-18(10-12-20)22-14-21(17-6-3-2-4-7-17)24-26(22)23(28)16-25-13-5-8-19(27)15-25/h2-4,6-7,9-12,19,22,27H,5,8,13-16H2,1H3