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4-[[3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]carbonyl]-1-(3-methoxyphenyl)pyrrolidin-2-one

4-[[3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]carbonyl]-1-(3-methoxyphenyl)pyrrolidin-2-one

Systemtic Name:4-[[3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]carbonyl]-1-(3-methoxyphenyl)pyrrolidin-2-one
Openeye Name:4-[3-(2-hydroxyphenyl)-5-(3-pyridyl)-3,4-dihydropyrazole-2-carbonyl]-1-(3-methoxyphenyl)pyrrolidin-2-one
CAS Name:4-[[3-(2-hydroxyphenyl)-5-(3-pyridinyl)-3,4-dihydropyrazol-2-yl]-oxomethyl]-1-(3-methoxyphenyl)-2-pyrrolidinone
IUPAC Name:4-[3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazole-2-carbonyl]-1-(3-methoxyphenyl)pyrrolidin-2-one
Traditional Name:4-[5-(2-hydroxyphenyl)-3-(3-pyridyl)-2-pyrazoline-1-carbonyl]-1-(3-methoxyphenyl)-2-pyrrolidone
Formula: C26H24N4O4
MolecularWeight: 456.49316
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)N3C(CC(=N3)C4=CN=CC=C4)C5=CC=CC=C5O


Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)N3C(CC(=N3)C4=CN=CC=C4)C5=CC=CC=C5O


InChI

InChI=1S/C26H24N4O4/c1-34-20-8-4-7-19(13-20)29-16-18(12-25(29)32)26(33)30-23(21-9-2-3-10-24(21)31)14-22(28-30)17-6-5-11-27-15-17/h2-11,13,15,18,23,31H,12,14,16H2,1H3


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