5-bromanyl-4-[(2Z)-2-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-1H-pyridazin-6-one

Systemtic Name: 5-bromanyl-4-[(2Z)-2-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-1H-pyridazin-6-one Openeye Name: 4-[(2Z)-2-[(4-benzyloxy-3-methoxy-phenyl)methylene]hydrazino]-5-bromo-1H-pyridazin-6-one CAS Name: 5-bromo-4-[(2Z)-2-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-1H-pyridazin-6-one IUPAC Name: 5-bromo-4-[(2Z)-2-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-1H-pyridazin-6-one Traditional Name: 4-[(N'Z)-N'-(4-benzoxy-3-methoxy-benzylidene)hydrazino]-5-bromo-1H-pyridazin-6-one Formula: C19H17BrN4O3 MolecularWeight: 429.26728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=C(C(=O)NN=C2)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC2=C(C(=O)NN=C2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C19H17BrN4O3/c1-26-17-9-14(10-21-23-15-11-22-24-19(25)18(15)20)7-8-16(17)27-12-13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H2,23,24,25)/b21-10-