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

Systemtic Name: 8-bromanyl-6-pyrrolidin-1-yl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine Openeye Name: 8-bromo-6-pyrrolidin-1-yl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine CAS Name: 8-bromo-6-(1-pyrrolidinyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine IUPAC Name: 8-bromo-6-pyrrolidin-1-yl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine Traditional Name: 8-bromo-6-pyrrolidino-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine Formula: C14H14BrN5 MolecularWeight: 332.19846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NCC3=NN=CN3C4=C2C=C(C=C4)Br

Isomeric SMILES

C1CCN(C1)C2=NCC3=NN=CN3C4=C2C=C(C=C4)Br

InChI

InChI=1S/C14H14BrN5/c15-10-3-4-12-11(7-10)14(19-5-1-2-6-19)16-8-13-18-17-9-20(12)13/h3-4,7,9H,1-2,5-6,8H2