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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-oxidanyl-2-oxidanylidene-pyrrolidin-1-yl)phenyl]propanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-hydroxy-2-oxo-pyrrolidin-1-yl)phenyl]propanamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-hydroxy-2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-hydroxy-2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-hydroxy-2-keto-pyrrolidino)phenyl]propionamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2CC(CC2=O)O)C(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CC(C1=CC=C(C=C1)N2CC(CC2=O)O)C(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C19H22N4O3/c1-11(19(26)20-17-9-16(21-22-17)13-2-3-13)12-4-6-14(7-5-12)23-10-15(24)8-18(23)25/h4-7,9,11,13,15,24H,2-3,8,10H2,1H3,(H2,20,21,22,26)