[1-(3,4-dimethylphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methanolate

Systemtic Name: [1-(3,4-dimethylphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methanolate Openeye Name: [1-(3,4-dimethylphenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methanolate CAS Name: [1-(3,4-dimethylphenyl)-3-methyl-5-oxo-4-pyrazolylidene]methanolate IUPAC Name: [1-(3,4-dimethylphenyl)-3-methyl-5-oxopyrazol-4-ylidene]methanolate Traditional Name: [1-(3,4-dimethylphenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methanolate Formula: C13H13N2O2- MolecularWeight: 229.25452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=C[O-])C(=N2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=C[O-])C(=N2)C)C

InChI

InChI=1S/C13H14N2O2/c1-8-4-5-11(6-9(8)2)15-13(17)12(7-16)10(3)14-15/h4-7,16H,1-3H3/p-1