5-ethanoyl-3,4-diphenyl-1H-pyridazin-6-one

Systemtic Name: 5-ethanoyl-3,4-diphenyl-1H-pyridazin-6-one Openeye Name: 5-acetyl-3,4-diphenyl-1H-pyridazin-6-one CAS Name: 5-acetyl-3,4-diphenyl-1H-pyridazin-6-one IUPAC Name: 5-acetyl-3,4-diphenyl-1H-pyridazin-6-one Traditional Name: 5-acetyl-3,4-diphenyl-1H-pyridazin-6-one Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=NNC1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C(=NNC1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O2/c1-12(21)15-16(13-8-4-2-5-9-13)17(19-20-18(15)22)14-10-6-3-7-11-14/h2-11H,1H3,(H,20,22)