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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-ethyl-5-oxidanylidene-pyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-ethyl-5-oxo-pyrrolidin-1-yl)phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-ethyl-5-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-ethyl-5-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-ethyl-5-keto-pyrrolidino)phenyl]acetamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(=O)N1C2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CCC1CCC(=O)N1C2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C20H24N4O2/c1-2-15-9-10-20(26)24(15)16-7-3-13(4-8-16)11-19(25)21-18-12-17(22-23-18)14-5-6-14/h3-4,7-8,12,14-15H,2,5-6,9-11H2,1H3,(H2,21,22,23,25)