(3S)-N-(1,3-dimethyl-5-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(1,3-dimethyl-5-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(1,3-dimethyl-5-oxo-2-phenyl-pyrazol-4-yl)-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(1,3-dimethyl-5-oxo-2-phenyl-4-pyrazolyl)-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(1,3-dimethyl-5-oxo-2-phenylpyrazol-4-yl)-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-(5-keto-1,3-dimethyl-2-phenyl-3-pyrazolin-4-yl)-1-phenyl-pyrrolidine-3-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C2=CC=CC=C2)C)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(N1C2=CC=CC=C2)C)NC(=O)[C@H]3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3/c1-15-20(22(29)24(2)26(15)18-11-7-4-8-12-18)23-21(28)16-13-19(27)25(14-16)17-9-5-3-6-10-17/h3-12,16H,13-14H2,1-2H3,(H,23,28)/t16-/m0/s1