N-[5-cyclopropyl-2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[5-cyclopropyl-2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[5-cyclopropyl-2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[5-cyclopropyl-2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[5-cyclopropyl-2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[5-cyclopropyl-2-(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C23H27N5O4 MolecularWeight: 437.49158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C3CC3)NC(=O)CC4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C3CC3)NC(=O)CC4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C23H27N5O4/c1-5-16-13(2)24-23(26-22(16)30)28-20(12-17(27-28)15-7-8-15)25-21(29)11-14-6-9-18(31-3)19(10-14)32-4/h6,9-10,12,15H,5,7-8,11H2,1-4H3,(H,25,29)(H,24,26,30)