4-ethanoyl-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 4-ethanoyl-2-phenyl-1H-pyrazol-3-one Openeye Name: 4-acetyl-2-phenyl-1H-pyrazol-3-one CAS Name: 4-acetyl-2-phenyl-1H-pyrazol-3-one IUPAC Name: 4-acetyl-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-acetyl-2-phenyl-3-pyrazolin-3-one Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNN(C1=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CNN(C1=O)C2=CC=CC=C2

InChI

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