4-bromanyl-5-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-2-phenyl-pyridazin-3-one

Systemtic Name: 4-bromanyl-5-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-2-phenyl-pyridazin-3-one Openeye Name: 4-bromo-5-[(2E)-2-[(2-methoxyphenyl)methylene]hydrazino]-2-phenyl-pyridazin-3-one CAS Name: 4-bromo-5-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-2-phenyl-3-pyridazinone IUPAC Name: 4-bromo-5-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-2-phenylpyridazin-3-one Traditional Name: 4-bromo-5-[(N'E)-N'-o-anisylidenehydrazino]-2-phenyl-pyridazin-3-one Formula: C18H15BrN4O2 MolecularWeight: 399.2413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Br

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C18H15BrN4O2/c1-25-16-10-6-5-7-13(16)11-20-22-15-12-21-23(18(24)17(15)19)14-8-3-2-4-9-14/h2-12,22H,1H3/b20-11+