3-[[4-(phenylcarbonyl)naphthalen-2-yl]methyl]-1H-pyridazin-6-one

Systemtic Name: 3-[[4-(phenylcarbonyl)naphthalen-2-yl]methyl]-1H-pyridazin-6-one Openeye Name: 3-[(4-benzoyl-2-naphthyl)methyl]-1H-pyridazin-6-one CAS Name: 3-[(4-benzoyl-2-naphthalenyl)methyl]-1H-pyridazin-6-one IUPAC Name: 3-[(4-benzoylnaphthalen-2-yl)methyl]-1H-pyridazin-6-one Traditional Name: 3-[(4-benzoyl-2-naphthyl)methyl]-1H-pyridazin-6-one Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=CC3=CC=CC=C32)CC4=NNC(=O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=CC3=CC=CC=C32)CC4=NNC(=O)C=C4

InChI

InChI=1S/C22H16N2O2/c25-21-11-10-18(23-24-21)13-15-12-17-8-4-5-9-19(17)20(14-15)22(26)16-6-2-1-3-7-16/h1-12,14H,13H2,(H,24,25)