(2R)-N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: (2R)-N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: (2R)-N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: (2R)-N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: (2R)-N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: (2R)-N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-[4-(2-ketopyrrolidino)phenyl]propionamide Formula: C20H24N4O2 MolecularWeight: 352.43016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2CCCC2=O)C(=O)NC3=NNC(=C3)C4CCC4

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2CCCC2=O)C(=O)NC3=NNC(=C3)C4CCC4

InChI

InChI=1S/C20H24N4O2/c1-13(14-7-9-16(10-8-14)24-11-3-6-19(24)25)20(26)21-18-12-17(22-23-18)15-4-2-5-15/h7-10,12-13,15H,2-6,11H2,1H3,(H2,21,22,23,26)/t13-/m1/s1