1-methyl-4-(4-methylpiperazin-1-yl)-3,10a-dihydro-2H-[1,2,3]triazolo[4,5-b][1,5]benzodiazepine

Systemtic Name: 1-methyl-4-(4-methylpiperazin-1-yl)-3,10a-dihydro-2H-[1,2,3]triazolo[4,5-b][1,5]benzodiazepine Openeye Name: 1-methyl-4-(4-methylpiperazin-1-yl)-3,10a-dihydro-2H-triazolo[4,5-b][1,5]benzodiazepine CAS Name: 1-methyl-4-(4-methyl-1-piperazinyl)-3,10a-dihydro-2H-triazolo[4,5-b][1,5]benzodiazepine IUPAC Name: 1-methyl-4-(4-methylpiperazin-1-yl)-3,10a-dihydro-2H-triazolo[4,5-b][1,5]benzodiazepine Traditional Name: 1-methyl-4-(4-methylpiperazino)-3,10a-dihydro-2H-triazolo[4,5-b][1,5]benzodiazepine Formula: C15H21N7 MolecularWeight: 299.37414

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3C(N=C4C=CC=CC4=N2)N(NN3)C

Isomeric SMILES

CN1CCN(CC1)C2=C3C(N=C4C=CC=CC4=N2)N(NN3)C

InChI

InChI=1S/C15H21N7/c1-20-7-9-22(10-8-20)15-13-14(21(2)19-18-13)16-11-5-3-4-6-12(11)17-15/h3-6,14,18-19H,7-10H2,1-2H3