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5-[(5-bromanylpyridin-2-yl)methoxy]-2-[2-[4-(dimethylaminomethyl)phenyl]-2-oxidanylidene-ethyl]pyridazin-3-one

5-[(5-bromanylpyridin-2-yl)methoxy]-2-[2-[4-(dimethylaminomethyl)phenyl]-2-oxidanylidene-ethyl]pyridazin-3-one

Systemtic Name:5-[(5-bromanylpyridin-2-yl)methoxy]-2-[2-[4-(dimethylaminomethyl)phenyl]-2-oxidanylidene-ethyl]pyridazin-3-one
Openeye Name:5-[(5-bromo-2-pyridyl)methoxy]-2-[2-[4-(dimethylaminomethyl)phenyl]-2-oxo-ethyl]pyridazin-3-one
CAS Name:5-[(5-bromo-2-pyridinyl)methoxy]-2-[2-[4-(dimethylaminomethyl)phenyl]-2-oxoethyl]-3-pyridazinone
IUPAC Name:5-[(5-bromopyridin-2-yl)methoxy]-2-[2-[4-(dimethylaminomethyl)phenyl]-2-oxoethyl]pyridazin-3-one
Traditional Name:5-[(5-bromo-2-pyridyl)methoxy]-2-[2-[4-(dimethylaminomethyl)phenyl]-2-keto-ethyl]pyridazin-3-one
Formula: C21H21BrN4O3
MolecularWeight: 457.32044
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)C(=O)CN2C(=O)C=C(C=N2)OCC3=NC=C(C=C3)Br


Isomeric SMILES

CN(C)CC1=CC=C(C=C1)C(=O)CN2C(=O)C=C(C=N2)OCC3=NC=C(C=C3)Br


InChI

InChI=1S/C21H21BrN4O3/c1-25(2)12-15-3-5-16(6-4-15)20(27)13-26-21(28)9-19(11-24-26)29-14-18-8-7-17(22)10-23-18/h3-11H,12-14H2,1-2H3


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