N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4,4-dimethyl-3-oxidanyl-2-oxidanylidene-pyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4,4-dimethyl-3-oxidanyl-2-oxidanylidene-pyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-hydroxy-4,4-dimethyl-2-oxo-pyrrolidin-1-yl)phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-hydroxy-4,4-dimethyl-2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-hydroxy-4,4-dimethyl-2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-hydroxy-2-keto-4,4-dimethyl-pyrrolidino)phenyl]acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C(=O)C1O)C2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4)C

Isomeric SMILES

CC1(CN(C(=O)C1O)C2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4)C

InChI

InChI=1S/C20H24N4O3/c1-20(2)11-24(19(27)18(20)26)14-7-3-12(4-8-14)9-17(25)21-16-10-15(22-23-16)13-5-6-13/h3-4,7-8,10,13,18,26H,5-6,9,11H2,1-2H3,(H2,21,22,23,25)