phenyl-[6-(phenylcarbonyl)pyridazin-3-yl]methanone

Systemtic Name: phenyl-[6-(phenylcarbonyl)pyridazin-3-yl]methanone Openeye Name: (6-benzoylpyridazin-3-yl)-phenyl-methanone CAS Name: (6-benzoyl-3-pyridazinyl)-phenylmethanone IUPAC Name: (6-benzoylpyridazin-3-yl)-phenylmethanone Traditional Name: (6-benzoylpyridazin-3-yl)-phenyl-methanone Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O2/c21-17(13-7-3-1-4-8-13)15-11-12-16(20-19-15)18(22)14-9-5-2-6-10-14/h1-12H