(2Z)-2-(2,3-dimethyl-1H-pyrazol-5-ylidene)-6-methyl-pyridin-3-one

Systemtic Name: (2Z)-2-(2,3-dimethyl-1H-pyrazol-5-ylidene)-6-methyl-pyridin-3-one Openeye Name: (2Z)-2-(2,3-dimethyl-1H-pyrazol-5-ylidene)-6-methyl-pyridin-3-one CAS Name: (2Z)-2-(2,3-dimethyl-1H-pyrazol-5-ylidene)-6-methyl-3-pyridinone IUPAC Name: (2Z)-2-(2,3-dimethyl-1H-pyrazol-5-ylidene)-6-methylpyridin-3-one Traditional Name: (2Z)-2-(1,5-dimethyl-3-pyrazolin-3-ylidene)-6-methyl-pyridin-3-one Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=C(N(N2)C)C)C(=O)C=C1

Isomeric SMILES

CC1=N/C(=C\2/C=C(N(N2)C)C)/C(=O)C=C1

InChI

InChI=1S/C11H13N3O/c1-7-4-5-10(15)11(12-7)9-6-8(2)14(3)13-9/h4-6,13H,1-3H3/b11-9-