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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)N4C(CCC4=O)CO

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)N4C(CCC4=O)CO

InChI

InChI=1S/C19H22N4O3/c24-11-15-7-8-19(26)23(15)14-5-1-12(2-6-14)9-18(25)20-17-10-16(21-22-17)13-3-4-13/h1-2,5-6,10,13,15,24H,3-4,7-9,11H2,(H2,20,21,22,25)