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

Systemtic Name: (E)-N-[5-methyl-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]but-2-enamide Openeye Name: (E)-N-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]but-2-enamide CAS Name: (E)-N-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]-2-butenamide IUPAC Name: (E)-N-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]but-2-enamide Traditional Name: (E)-N-[2-(4-keto-6-methyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]but-2-enamide Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O2/c1-4-5-11(19)15-10-6-9(3)17-18(10)13-14-8(2)7-12(20)16-13/h4-7H,1-3H3,(H,15,19)(H,14,16,20)/b5-4+