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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-oxidanylidene-5-phenyl-pyrrolidin-1-yl)phenyl]propanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-oxo-5-phenyl-pyrrolidin-1-yl)phenyl]propanamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-oxo-5-phenyl-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-oxo-5-phenylpyrrolidin-1-yl)phenyl]propanamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-keto-5-phenyl-pyrrolidino)phenyl]propionamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C(CCC2=O)C3=CC=CC=C3)C(=O)NC4=NNC(=C4)C5CC5

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C(CCC2=O)C3=CC=CC=C3)C(=O)NC4=NNC(=C4)C5CC5

InChI

InChI=1S/C25H26N4O2/c1-16(25(31)26-23-15-21(27-28-23)18-7-8-18)17-9-11-20(12-10-17)29-22(13-14-24(29)30)19-5-3-2-4-6-19/h2-6,9-12,15-16,18,22H,7-8,13-14H2,1H3,(H2,26,27,28,31)