6-(5-ethynyl-1-methyl-pyrazol-3-yl)-1,3,5-trimethyl-pyridin-2-one

Systemtic Name: 6-(5-ethynyl-1-methyl-pyrazol-3-yl)-1,3,5-trimethyl-pyridin-2-one Openeye Name: 6-(5-ethynyl-1-methyl-pyrazol-3-yl)-1,3,5-trimethyl-pyridin-2-one CAS Name: 6-(5-ethynyl-1-methyl-3-pyrazolyl)-1,3,5-trimethyl-2-pyridinone IUPAC Name: 6-(5-ethynyl-1-methylpyrazol-3-yl)-1,3,5-trimethylpyridin-2-one Traditional Name: 6-(5-ethynyl-1-methyl-pyrazol-3-yl)-1,3,5-trimethyl-2-pyridone Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N(C1=O)C)C2=NN(C(=C2)C#C)C)C

Isomeric SMILES

CC1=CC(=C(N(C1=O)C)C2=NN(C(=C2)C#C)C)C

InChI

InChI=1S/C14H15N3O/c1-6-11-8-12(15-17(11)5)13-9(2)7-10(3)14(18)16(13)4/h1,7-8H,2-5H3