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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-oxidanylidene-5-phenyl-pyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-oxo-5-phenyl-pyrrolidin-1-yl)phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-oxo-5-phenyl-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-oxo-5-phenylpyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-keto-5-phenyl-pyrrolidino)phenyl]acetamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)N4C(CCC4=O)C5=CC=CC=C5

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)N4C(CCC4=O)C5=CC=CC=C5

InChI

InChI=1S/C24H24N4O2/c29-23(25-22-15-20(26-27-22)17-8-9-17)14-16-6-10-19(11-7-16)28-21(12-13-24(28)30)18-4-2-1-3-5-18/h1-7,10-11,15,17,21H,8-9,12-14H2,(H2,25,26,27,29)