4-azanyl-6-(4-bromophenyl)-5-ethenyl-2-methyl-pyridazin-3-one

Systemtic Name: 4-azanyl-6-(4-bromophenyl)-5-ethenyl-2-methyl-pyridazin-3-one Openeye Name: 4-amino-6-(4-bromophenyl)-2-methyl-5-vinyl-pyridazin-3-one CAS Name: 4-amino-6-(4-bromophenyl)-5-ethenyl-2-methyl-3-pyridazinone IUPAC Name: 4-amino-6-(4-bromophenyl)-5-ethenyl-2-methylpyridazin-3-one Traditional Name: 4-amino-6-(4-bromophenyl)-2-methyl-5-vinyl-pyridazin-3-one Formula: C13H12BrN3O MolecularWeight: 306.15788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrN3O/c1-3-10-11(15)13(18)17(2)16-12(10)8-4-6-9(14)7-5-8/h3-7H,1,15H2,2H3