(E)-N-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]but-2-enamide

Systemtic Name: (E)-N-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]but-2-enamide Openeye Name: (E)-N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]but-2-enamide CAS Name: (E)-N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-2-butenamide IUPAC Name: (E)-N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]but-2-enamide Traditional Name: (E)-N-[2-(6-ethyl-4-keto-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]but-2-enamide Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C=CC

Isomeric SMILES

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)/C=C/C

InChI

InChI=1S/C14H17N5O2/c1-4-6-12(20)16-11-7-9(3)18-19(11)14-15-10(5-2)8-13(21)17-14/h4,6-8H,5H2,1-3H3,(H,16,20)(H,15,17,21)/b6-4+