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5-[4-[1-(3-bromanylthiophen-2-yl)ethylamino]phenyl]-1,2-dihydropyrazol-3-one

5-[4-[1-(3-bromanylthiophen-2-yl)ethylamino]phenyl]-1,2-dihydropyrazol-3-one

Systemtic Name:5-[4-[1-(3-bromanylthiophen-2-yl)ethylamino]phenyl]-1,2-dihydropyrazol-3-one
Openeye Name:5-[4-[1-(3-bromo-2-thienyl)ethylamino]phenyl]-1,2-dihydropyrazol-3-one
CAS Name:5-[4-[1-(3-bromo-2-thiophenyl)ethylamino]phenyl]-1,2-dihydropyrazol-3-one
IUPAC Name:5-[4-[1-(3-bromothiophen-2-yl)ethylamino]phenyl]-1,2-dihydropyrazol-3-one
Traditional Name:5-[4-[1-(3-bromo-2-thienyl)ethylamino]phenyl]-3-pyrazolin-3-one
Formula: C15H14BrN3OS
MolecularWeight: 364.26016
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=CC=C(C=C2)C3=CC(=O)NN3


Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=CC=C(C=C2)C3=CC(=O)NN3


InChI

InChI=1S/C15H14BrN3OS/c1-9(15-12(16)6-7-21-15)17-11-4-2-10(3-5-11)13-8-14(20)19-18-13/h2-9,17H,1H3,(H2,18,19,20)


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