1-phenyl-3-(phenylcarbonyl)pyridazin-4-one

Systemtic Name: 1-phenyl-3-(phenylcarbonyl)pyridazin-4-one Openeye Name: 3-benzoyl-1-phenyl-pyridazin-4-one CAS Name: 3-benzoyl-1-phenyl-4-pyridazinone IUPAC Name: 3-benzoyl-1-phenylpyridazin-4-one Traditional Name: 3-benzoyl-1-phenyl-pyridazin-4-one Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NN(C=CC2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NN(C=CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H12N2O2/c20-15-11-12-19(14-9-5-2-6-10-14)18-16(15)17(21)13-7-3-1-4-8-13/h1-12H