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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

CC1=NN(C(=O)C1)C2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C11H10N2O3/c1-7-5-10(14)13(12-7)9-4-2-3-8(6-9)11(15)16/h2-4,6H,5H2,1H3,(H,15,16)/p-1