(4R)-3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazole-4-carboxylic acid

Systemtic Name: (4R)-3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazole-4-carboxylic acid Openeye Name: (4R)-3-methyl-5-oxo-1-phenyl-4H-pyrazole-4-carboxylic acid CAS Name: (4R)-3-methyl-5-oxo-1-phenyl-4H-pyrazole-4-carboxylic acid IUPAC Name: (4R)-3-methyl-5-oxo-1-phenyl-4H-pyrazole-4-carboxylic acid Traditional Name: (4R)-5-keto-3-methyl-1-phenyl-2-pyrazoline-4-carboxylic acid Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C(=O)O)C2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(=O)[C@@H]1C(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C11H10N2O3/c1-7-9(11(15)16)10(14)13(12-7)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,15,16)/t9-/m1/s1