2-bromanyl-1-(7-bromanyl-[1,2,3]triazolo[1,5-a]pyridin-3-yl)pentan-1-one

Systemtic Name: 2-bromanyl-1-(7-bromanyl-[1,2,3]triazolo[1,5-a]pyridin-3-yl)pentan-1-one Openeye Name: 2-bromo-1-(7-bromotriazolo[1,5-a]pyridin-3-yl)pentan-1-one CAS Name: 2-bromo-1-(7-bromo-3-triazolo[1,5-a]pyridinyl)-1-pentanone IUPAC Name: 2-bromo-1-(7-bromotriazolo[1,5-a]pyridin-3-yl)pentan-1-one Traditional Name: 2-bromo-1-(7-bromotriazolo[1,5-a]pyridin-3-yl)pentan-1-one Formula: C11H11Br2N3O MolecularWeight: 361.03254

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1=C2C=CC=C(N2N=N1)Br)Br

Isomeric SMILES

CCCC(C(=O)C1=C2C=CC=C(N2N=N1)Br)Br

InChI

InChI=1S/C11H11Br2N3O/c1-2-4-7(12)11(17)10-8-5-3-6-9(13)16(8)15-14-10/h3,5-7H,2,4H2,1H3