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

Systemtic Name: N-[5-cyclopropyl-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[5-cyclopropyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[5-cyclopropyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[5-cyclopropyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[5-cyclopropyl-2-(4-keto-6-methyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C22H22N6O3 MolecularWeight: 418.44848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3CC3)NC(=O)C4CC(=O)N(C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3CC3)NC(=O)C4CC(=O)N(C4)C5=CC=CC=C5

InChI

InChI=1S/C22H22N6O3/c1-13-9-19(29)25-22(23-13)28-18(11-17(26-28)14-7-8-14)24-21(31)15-10-20(30)27(12-15)16-5-3-2-4-6-16/h2-6,9,11,14-15H,7-8,10,12H2,1H3,(H,24,31)(H,23,25,29)