5-ethanoyl-6-oxidanyl-3-phenyl-1H-pyridazin-4-one

Systemtic Name: 5-ethanoyl-6-oxidanyl-3-phenyl-1H-pyridazin-4-one Openeye Name: 5-acetyl-6-hydroxy-3-phenyl-1H-pyridazin-4-one CAS Name: 5-acetyl-6-hydroxy-3-phenyl-1H-pyridazin-4-one IUPAC Name: 5-acetyl-6-hydroxy-3-phenyl-1H-pyridazin-4-one Traditional Name: 5-acetyl-6-hydroxy-3-phenyl-1H-pyridazin-4-one Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O3/c1-7(15)9-11(16)10(13-14-12(9)17)8-5-3-2-4-6-8/h2-6H,1H3,(H2,14,16,17)