5-methoxy-2-(phenylmethyl)pyrazole-3,4-dione

Systemtic Name: 5-methoxy-2-(phenylmethyl)pyrazole-3,4-dione Openeye Name: 2-benzyl-5-methoxy-pyrazole-3,4-dione CAS Name: 5-methoxy-2-(phenylmethyl)pyrazole-3,4-dione IUPAC Name: 2-benzyl-5-methoxypyrazole-3,4-dione Traditional Name: 2-benzyl-5-methoxy-2-pyrazoline-3,4-quinone Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C(=O)C1=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=NN(C(=O)C1=O)CC2=CC=CC=C2

InChI

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