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

Systemtic Name: 4-[(2Z)-2-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylidene]hydrazinyl]-5-chloranyl-1H-pyridazin-6-one Openeye Name: 4-[(2Z)-2-[(3-bromo-5-methoxy-4-propoxy-phenyl)methylene]hydrazino]-5-chloro-1H-pyridazin-6-one CAS Name: 4-[(2Z)-2-[(3-bromo-5-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]-5-chloro-1H-pyridazin-6-one IUPAC Name: 4-[(2Z)-2-[(3-bromo-5-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]-5-chloro-1H-pyridazin-6-one Traditional Name: 4-[(N'Z)-N'-(3-bromo-5-methoxy-4-propoxy-benzylidene)hydrazino]-5-chloro-1H-pyridazin-6-one Formula: C15H16BrClN4O3 MolecularWeight: 415.66954

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC2=C(C(=O)NN=C2)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N\NC2=C(C(=O)NN=C2)Cl)OC

InChI

InChI=1S/C15H16BrClN4O3/c1-3-4-24-14-10(16)5-9(6-12(14)23-2)7-18-20-11-8-19-21-15(22)13(11)17/h5-8H,3-4H2,1-2H3,(H2,20,21,22)/b18-7-