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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-oxidanyl-2-oxidanylidene-pyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-hydroxy-2-oxo-pyrrolidin-1-yl)phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-hydroxy-2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-hydroxy-2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-hydroxy-2-keto-pyrrolidino)phenyl]acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)N4CC(CC4=O)O

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)N4CC(CC4=O)O

InChI

InChI=1S/C18H20N4O3/c23-14-8-18(25)22(10-14)13-5-1-11(2-6-13)7-17(24)19-16-9-15(20-21-16)12-3-4-12/h1-2,5-6,9,12,14,23H,3-4,7-8,10H2,(H2,19,20,21,24)