8-bromanyl-6-pyridin-2-yl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine

Systemtic Name: 8-bromanyl-6-pyridin-2-yl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine Openeye Name: 8-bromo-6-(2-pyridyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine CAS Name: 8-bromo-6-(2-pyridinyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine IUPAC Name: 8-bromo-6-pyridin-2-yl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine Traditional Name: 8-bromo-6-(2-pyridyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine Formula: C15H10BrN5 MolecularWeight: 340.1774

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=NN=CN2C3=C(C=C(C=C3)Br)C(=N1)C4=CC=CC=N4

Isomeric SMILES

C1C2=NN=CN2C3=C(C=C(C=C3)Br)C(=N1)C4=CC=CC=N4

InChI

InChI=1S/C15H10BrN5/c16-10-4-5-13-11(7-10)15(12-3-1-2-6-17-12)18-8-14-20-19-9-21(13)14/h1-7,9H,8H2