phenyl-[5-(phenylcarbonyl)pyridazin-4-yl]methanone

Systemtic Name: phenyl-[5-(phenylcarbonyl)pyridazin-4-yl]methanone Openeye Name: (5-benzoylpyridazin-4-yl)-phenyl-methanone CAS Name: (5-benzoyl-4-pyridazinyl)-phenylmethanone IUPAC Name: (5-benzoylpyridazin-4-yl)-phenylmethanone Traditional Name: (5-benzoylpyridazin-4-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=CN=NC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CN=NC=C2C(=O)C3=CC=CC=C3

InChI

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