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

Systemtic Name: 6-piperidin-1-yl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine Openeye Name: 6-(1-piperidyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine CAS Name: 6-(1-piperidinyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine IUPAC Name: 6-piperidin-1-yl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine Traditional Name: 6-piperidino-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine Formula: C15H17N5 MolecularWeight: 267.32898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NCC3=NN=CN3C4=CC=CC=C42

Isomeric SMILES

C1CCN(CC1)C2=NCC3=NN=CN3C4=CC=CC=C42

InChI

InChI=1S/C15H17N5/c1-4-8-19(9-5-1)15-12-6-2-3-7-13(12)20-11-17-18-14(20)10-16-15/h2-3,6-7,11H,1,4-5,8-10H2