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

Systemtic Name: (3S)-N-(1,3-dimethyl-5-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(1,3-dimethyl-5-oxo-2-phenyl-pyrazol-4-yl)-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(1,3-dimethyl-5-oxo-2-phenyl-4-pyrazolyl)-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(1,3-dimethyl-5-oxo-2-phenylpyrazol-4-yl)-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(4-ethylphenyl)-5-keto-N-(5-keto-1,3-dimethyl-2-phenyl-3-pyrazolin-4-yl)pyrrolidine-3-carboxamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(N(N(C3=O)C)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=C(N(N(C3=O)C)C4=CC=CC=C4)C

InChI

InChI=1S/C24H26N4O3/c1-4-17-10-12-19(13-11-17)27-15-18(14-21(27)29)23(30)25-22-16(2)28(26(3)24(22)31)20-8-6-5-7-9-20/h5-13,18H,4,14-15H2,1-3H3,(H,25,30)/t18-/m0/s1