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

Systemtic Name: 4-bromanyl-5-[(2E)-2-[(4-fluorophenyl)methylidene]hydrazinyl]-2-phenyl-pyridazin-3-one Openeye Name: 4-bromo-5-[(2E)-2-[(4-fluorophenyl)methylene]hydrazino]-2-phenyl-pyridazin-3-one CAS Name: 4-bromo-5-[(2E)-2-[(4-fluorophenyl)methylidene]hydrazinyl]-2-phenyl-3-pyridazinone IUPAC Name: 4-bromo-5-[(2E)-2-[(4-fluorophenyl)methylidene]hydrazinyl]-2-phenylpyridazin-3-one Traditional Name: 4-bromo-5-[(N'E)-N'-(4-fluorobenzylidene)hydrazino]-2-phenyl-pyridazin-3-one Formula: C17H12BrFN4O MolecularWeight: 387.205783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)NN=CC3=CC=C(C=C3)F)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)N/N=C/C3=CC=C(C=C3)F)Br

InChI

InChI=1S/C17H12BrFN4O/c18-16-15(22-20-10-12-6-8-13(19)9-7-12)11-21-23(17(16)24)14-4-2-1-3-5-14/h1-11,22H/b20-10+