5-ethanoyl-2-phenyl-4H-pyrazol-3-one

Systemtic Name: 5-ethanoyl-2-phenyl-4H-pyrazol-3-one Openeye Name: 5-acetyl-2-phenyl-4H-pyrazol-3-one CAS Name: 5-acetyl-2-phenyl-4H-pyrazol-3-one IUPAC Name: 5-acetyl-2-phenyl-4H-pyrazol-3-one Traditional Name: 5-acetyl-2-phenyl-2-pyrazolin-3-one Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O2/c1-8(14)10-7-11(15)13(12-10)9-5-3-2-4-6-9/h2-6H,7H2,1H3