N-[5-cyclopropyl-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[5-cyclopropyl-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[5-cyclopropyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-[5-cyclopropyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[5-cyclopropyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[5-cyclopropyl-2-(4-keto-6-methyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C23H24N6O3 MolecularWeight: 432.47506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=NN3C4=NC(=O)C=C(N4)C)C5CC5

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=NN3C4=NC(=O)C=C(N4)C)C5CC5

InChI

InChI=1S/C23H24N6O3/c1-13-3-7-17(8-4-13)28-12-16(10-21(28)31)22(32)25-19-11-18(15-5-6-15)27-29(19)23-24-14(2)9-20(30)26-23/h3-4,7-9,11,15-16H,5-6,10,12H2,1-2H3,(H,25,32)(H,24,26,30)