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

Systemtic Name: 1-[4-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-keto-2-(3-phenyl-2-pyrazolin-1-yl)ethoxy]phenyl]-2-pyrrolidone Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3/c25-20-7-4-13-23(20)17-8-10-18(11-9-17)27-15-21(26)24-14-12-19(22-24)16-5-2-1-3-6-16/h1-3,5-6,8-11H,4,7,12-15H2