1-[4-[2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethoxy]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxo-ethoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-keto-2-[5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]ethoxy]phenyl]-2-pyrrolidone Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)COC3=CC=C(C=C3)N4CCCC4=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C(=O)COC3=CC=C(C=C3)N4CCCC4=O)C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O4/c1-34-23-13-9-21(10-14-23)26-18-25(20-6-3-2-4-7-20)29-31(26)28(33)19-35-24-15-11-22(12-16-24)30-17-5-8-27(30)32/h2-4,6-7,9-16,26H,5,8,17-19H2,1H3