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

Systemtic Name: N-[5-cyclopropyl-2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]ethanamide Openeye Name: N-[5-cyclopropyl-2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]acetamide CAS Name: N-[5-cyclopropyl-2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]acetamide IUPAC Name: N-[5-cyclopropyl-2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]acetamide Traditional Name: N-[5-cyclopropyl-2-(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)pyrazol-3-yl]acetamide Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O2/c1-4-11-8(2)16-15(18-14(11)22)20-13(17-9(3)21)7-12(19-20)10-5-6-10/h7,10H,4-6H2,1-3H3,(H,17,21)(H,16,18,22)