5-bromanyl-4-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1H-pyridazin-6-one

Systemtic Name: 5-bromanyl-4-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1H-pyridazin-6-one Openeye Name: 5-bromo-4-[(2Z)-2-[(4-methoxyphenyl)methylene]hydrazino]-1H-pyridazin-6-one CAS Name: 5-bromo-4-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1H-pyridazin-6-one IUPAC Name: 5-bromo-4-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1H-pyridazin-6-one Traditional Name: 5-bromo-4-[(N'Z)-N'-p-anisylidenehydrazino]-1H-pyridazin-6-one Formula: C12H11BrN4O2 MolecularWeight: 323.14534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=C(C(=O)NN=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC2=C(C(=O)NN=C2)Br

InChI

InChI=1S/C12H11BrN4O2/c1-19-9-4-2-8(3-5-9)6-14-16-10-7-15-17-12(18)11(10)13/h2-7H,1H3,(H2,16,17,18)/b14-6-