3-(4-bromophenyl)-1-methyl-5-phenyl-pyridazin-4-one

Systemtic Name: 3-(4-bromophenyl)-1-methyl-5-phenyl-pyridazin-4-one Openeye Name: 3-(4-bromophenyl)-1-methyl-5-phenyl-pyridazin-4-one CAS Name: 3-(4-bromophenyl)-1-methyl-5-phenyl-4-pyridazinone IUPAC Name: 3-(4-bromophenyl)-1-methyl-5-phenylpyridazin-4-one Traditional Name: 3-(4-bromophenyl)-1-methyl-5-phenyl-pyridazin-4-one Formula: C17H13BrN2O MolecularWeight: 341.20192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C(=N1)C2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C(=O)C(=N1)C2=CC=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C17H13BrN2O/c1-20-11-15(12-5-3-2-4-6-12)17(21)16(19-20)13-7-9-14(18)10-8-13/h2-11H,1H3