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

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

CC=CC(=O)NC1=CC(=NN1C2=NC(=O)C(=C(N2)C)C)C

Isomeric SMILES

C/C=C/C(=O)NC1=CC(=NN1C2=NC(=O)C(=C(N2)C)C)C

InChI

InChI=1S/C14H17N5O2/c1-5-6-12(20)16-11-7-8(2)18-19(11)14-15-10(4)9(3)13(21)17-14/h5-7H,1-4H3,(H,16,20)(H,15,17,21)/b6-5+