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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-methylidene-5-oxidanylidene-pyrrolidin-1-yl)phenyl]propanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-methylene-5-oxo-pyrrolidin-1-yl)phenyl]propanamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-methylene-5-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-methylidene-5-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-keto-5-methylene-pyrrolidino)phenyl]propionamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c1-12-3-10-19(25)24(12)16-8-6-14(7-9-16)13(2)20(26)21-18-11-17(22-23-18)15-4-5-15/h6-9,11,13,15H,1,3-5,10H2,2H3,(H2,21,22,23,26)