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

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

Systemtic Name:N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[2-(hydroxymethyl)-5-oxidanylidene-pyrrolidin-1-yl]phenyl]propanamide
Openeye Name:N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[2-(hydroxymethyl)-5-oxo-pyrrolidin-1-yl]phenyl]propanamide
CAS Name:N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[2-(hydroxymethyl)-5-oxo-1-pyrrolidinyl]phenyl]propanamide
IUPAC Name:N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[2-(hydroxymethyl)-5-oxopyrrolidin-1-yl]phenyl]propanamide
Traditional Name:N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-keto-5-methylol-pyrrolidino)phenyl]propionamide
Formula: C20H24N4O3
MolecularWeight: 368.42956
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C(CCC2=O)CO)C(=O)NC3=NNC(=C3)C4CC4


Isomeric SMILES

CC(C1=CC=C(C=C1)N2C(CCC2=O)CO)C(=O)NC3=NNC(=C3)C4CC4


InChI

InChI=1S/C20H24N4O3/c1-12(20(27)21-18-10-17(22-23-18)14-2-3-14)13-4-6-15(7-5-13)24-16(11-25)8-9-19(24)26/h4-7,10,12,14,16,25H,2-3,8-9,11H2,1H3,(H2,21,22,23,27)


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