6-(4-bromophenyl)-3-(4-methylphenyl)carbonyl-1H-pyridazin-4-one

Systemtic Name: 6-(4-bromophenyl)-3-(4-methylphenyl)carbonyl-1H-pyridazin-4-one Openeye Name: 6-(4-bromophenyl)-3-(4-methylbenzoyl)-1H-pyridazin-4-one CAS Name: 6-(4-bromophenyl)-3-[(4-methylphenyl)-oxomethyl]-1H-pyridazin-4-one IUPAC Name: 6-(4-bromophenyl)-3-(4-methylbenzoyl)-1H-pyridazin-4-one Traditional Name: 6-(4-bromophenyl)-3-p-toluoyl-1H-pyridazin-4-one Formula: C18H13BrN2O2 MolecularWeight: 369.21202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NNC(=CC2=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=NNC(=CC2=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H13BrN2O2/c1-11-2-4-13(5-3-11)18(23)17-16(22)10-15(20-21-17)12-6-8-14(19)9-7-12/h2-10H,1H3,(H,20,22)