(3S)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3S)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NCC3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C24H26N4O2/c1-16-9-11-20(12-10-16)27-15-19(13-23(27)29)24(30)25-14-22-17(2)26-28(18(22)3)21-7-5-4-6-8-21/h4-12,19H,13-15H2,1-3H3,(H,25,30)/t19-/m0/s1