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

Systemtic Name: 8-bromanyl-6-piperidin-1-yl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine Openeye Name: 8-bromo-6-(1-piperidyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine CAS Name: 8-bromo-6-(1-piperidinyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine IUPAC Name: 8-bromo-6-piperidin-1-yl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine Traditional Name: 8-bromo-6-piperidino-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine Formula: C15H16BrN5 MolecularWeight: 346.22504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NCC3=NN=CN3C4=C2C=C(C=C4)Br

Isomeric SMILES

C1CCN(CC1)C2=NCC3=NN=CN3C4=C2C=C(C=C4)Br

InChI

InChI=1S/C15H16BrN5/c16-11-4-5-13-12(8-11)15(20-6-2-1-3-7-20)17-9-14-19-18-10-21(13)14/h4-5,8,10H,1-3,6-7,9H2