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

Systemtic Name: 2-cyclohexyl-N-[5-cyclopropyl-2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]ethanamide Openeye Name: 2-cyclohexyl-N-[5-cyclopropyl-2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]acetamide CAS Name: 2-cyclohexyl-N-[5-cyclopropyl-2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]acetamide IUPAC Name: 2-cyclohexyl-N-[5-cyclopropyl-2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]acetamide Traditional Name: 2-cyclohexyl-N-[5-cyclopropyl-2-(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)pyrazol-3-yl]acetamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C3CC3)NC(=O)CC4CCCCC4)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C3CC3)NC(=O)CC4CCCCC4)C

InChI

InChI=1S/C21H29N5O2/c1-3-16-13(2)22-21(24-20(16)28)26-18(12-17(25-26)15-9-10-15)23-19(27)11-14-7-5-4-6-8-14/h12,14-15H,3-11H2,1-2H3,(H,23,27)(H,22,24,28)