(3S)-1-(3,4-dimethylphenyl)-N-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(3,4-dimethylphenyl)-N-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(3,4-dimethylphenyl)-N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(3,4-dimethylphenyl)-N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(3,4-dimethylphenyl)-N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(3,4-dimethylphenyl)-N-[2-(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-5-keto-pyrrolidine-3-carboxamide Formula: C24H28N6O3 MolecularWeight: 448.51752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C)NC(=O)C3CC(=O)N(C3)C4=CC(=C(C=C4)C)C)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C)NC(=O)[C@H]3CC(=O)N(C3)C4=CC(=C(C=C4)C)C)C

InChI

InChI=1S/C24H28N6O3/c1-6-19-16(5)25-24(27-23(19)33)30-20(10-15(4)28-30)26-22(32)17-11-21(31)29(12-17)18-8-7-13(2)14(3)9-18/h7-10,17H,6,11-12H2,1-5H3,(H,26,32)(H,25,27,33)/t17-/m0/s1