4-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)benzoate

Systemtic Name: 4-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)benzoate Openeye Name: 4-(5-methyl-3-oxo-1H-pyrazol-2-yl)benzoate CAS Name: 4-(5-methyl-3-oxo-1H-pyrazol-2-yl)benzoate IUPAC Name: 4-(5-methyl-3-oxo-1H-pyrazol-2-yl)benzoate Traditional Name: 4-(5-keto-3-methyl-3-pyrazolin-1-yl)benzoate Formula: C11H9N2O3- MolecularWeight: 217.20076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(N1)C2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

CC1=CC(=O)N(N1)C2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C11H10N2O3/c1-7-6-10(14)13(12-7)9-4-2-8(3-5-9)11(15)16/h2-6,12H,1H3,(H,15,16)/p-1