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5-(5-bromanylpyridin-3-yl)-3-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-1,2,4-oxadiazole

5-(5-bromanylpyridin-3-yl)-3-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-1,2,4-oxadiazole

Systemtic Name:5-(5-bromanylpyridin-3-yl)-3-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-1,2,4-oxadiazole
Openeye Name:5-(5-bromo-3-pyridyl)-3-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-1,2,4-oxadiazole
CAS Name:5-(5-bromo-3-pyridinyl)-3-(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-1,2,4-oxadiazole
IUPAC Name:5-(5-bromopyridin-3-yl)-3-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)-1,2,4-oxadiazole
Traditional Name:5-(5-bromo-3-pyridyl)-3-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-1,2,4-oxadiazole
Formula: C19H12BrN5OS
MolecularWeight: 438.30048
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C3=NOC(=N3)C4=CC(=CN=C4)Br)C5=CC=CC=C5


Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C3=NOC(=N3)C4=CC(=CN=C4)Br)C5=CC=CC=C5


InChI

InChI=1S/C19H12BrN5OS/c1-11-15-8-16(27-19(15)25(23-11)14-5-3-2-4-6-14)17-22-18(26-24-17)12-7-13(20)10-21-9-12/h2-10H,1H3


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