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

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

CC1=NN=C2N1C3=C(C=C(C=C3)Br)C(=NC2)N4CCCC4

Isomeric SMILES

CC1=NN=C2N1C3=C(C=C(C=C3)Br)C(=NC2)N4CCCC4

InChI

InChI=1S/C15H16BrN5/c1-10-18-19-14-9-17-15(20-6-2-3-7-20)12-8-11(16)4-5-13(12)21(10)14/h4-5,8H,2-3,6-7,9H2,1H3