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

Systemtic Name: 6-phenyl-3-(phenylcarbonyl)-1H-pyridazin-4-one Openeye Name: 3-benzoyl-6-phenyl-1H-pyridazin-4-one CAS Name: 3-benzoyl-6-phenyl-1H-pyridazin-4-one IUPAC Name: 3-benzoyl-6-phenyl-1H-pyridazin-4-one Traditional Name: 3-benzoyl-6-phenyl-1H-pyridazin-4-one Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C(=NN2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C(=NN2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H12N2O2/c20-15-11-14(12-7-3-1-4-8-12)18-19-16(15)17(21)13-9-5-2-6-10-13/h1-11H,(H,18,20)