4-bromanyl-5-[2-[(3-methoxy-4-phenethyloxy-phenyl)methylidene]hydrazinyl]pyridazin-3-olate

Systemtic Name: 4-bromanyl-5-[2-[(3-methoxy-4-phenethyloxy-phenyl)methylidene]hydrazinyl]pyridazin-3-olate Openeye Name: 4-bromo-5-[2-[(3-methoxy-4-phenethyloxy-phenyl)methylene]hydrazino]pyridazin-3-olate CAS Name: 4-bromo-5-[2-[(3-methoxy-4-phenethyloxyphenyl)methylidene]hydrazinyl]-3-pyridazinolate IUPAC Name: 4-bromo-5-[2-[(3-methoxy-4-phenethyloxyphenyl)methylidene]hydrazinyl]pyridazin-3-olate Traditional Name: 4-bromo-5-[N'-(3-methoxy-4-phenethyloxy-benzylidene)hydrazino]pyridazin-3-olate Formula: C20H18BrN4O3- MolecularWeight: 442.28592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=CN=NC(=C2Br)[O-])OCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC2=CN=NC(=C2Br)[O-])OCCC3=CC=CC=C3

InChI

InChI=1S/C20H19BrN4O3/c1-27-18-11-15(12-22-24-16-13-23-25-20(26)19(16)21)7-8-17(18)28-10-9-14-5-3-2-4-6-14/h2-8,11-13H,9-10H2,1H3,(H2,24,25,26)/p-1