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

Systemtic Name: 4-bromanyl-5-[(2E)-2-[(4-ethylphenyl)methylidene]hydrazinyl]-2-phenyl-pyridazin-3-one Openeye Name: 4-bromo-5-[(2E)-2-[(4-ethylphenyl)methylene]hydrazino]-2-phenyl-pyridazin-3-one CAS Name: 4-bromo-5-[(2E)-2-[(4-ethylphenyl)methylidene]hydrazinyl]-2-phenyl-3-pyridazinone IUPAC Name: 4-bromo-5-[(2E)-2-[(4-ethylphenyl)methylidene]hydrazinyl]-2-phenylpyridazin-3-one Traditional Name: 4-bromo-5-[(N'E)-N'-(4-ethylbenzylidene)hydrazino]-2-phenyl-pyridazin-3-one Formula: C19H17BrN4O MolecularWeight: 397.26848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C19H17BrN4O/c1-2-14-8-10-15(11-9-14)12-21-23-17-13-22-24(19(25)18(17)20)16-6-4-3-5-7-16/h3-13,23H,2H2,1H3/b21-12+