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4-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethylamino]-5-chloranyl-1H-pyridazin-6-one

4-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethylamino]-5-chloranyl-1H-pyridazin-6-one

Systemtic Name:4-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethylamino]-5-chloranyl-1H-pyridazin-6-one
Openeye Name:4-[2-(2-bromo-4,5-dimethoxy-phenyl)ethylamino]-5-chloro-1H-pyridazin-6-one
CAS Name:4-[2-(2-bromo-4,5-dimethoxyphenyl)ethylamino]-5-chloro-1H-pyridazin-6-one
IUPAC Name:4-[2-(2-bromo-4,5-dimethoxyphenyl)ethylamino]-5-chloro-1H-pyridazin-6-one
Traditional Name:4-[2-(2-bromo-4,5-dimethoxy-phenyl)ethylamino]-5-chloro-1H-pyridazin-6-one
Formula: C14H15BrClN3O3
MolecularWeight: 388.6442
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC2=C(C(=O)NN=C2)Cl)Br)OC


Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC2=C(C(=O)NN=C2)Cl)Br)OC


InChI

InChI=1S/C14H15BrClN3O3/c1-21-11-5-8(9(15)6-12(11)22-2)3-4-17-10-7-18-19-14(20)13(10)16/h5-7H,3-4H2,1-2H3,(H2,17,19,20)


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