9-bromanyl-2-(chloromethyl)-7-pyridin-2-yl-1,5-dihydro-[1,2,4]triazino[4,3-a][1,4]benzodiazepine

Systemtic Name: 9-bromanyl-2-(chloromethyl)-7-pyridin-2-yl-1,5-dihydro-[1,2,4]triazino[4,3-a][1,4]benzodiazepine Openeye Name: 9-bromo-2-(chloromethyl)-7-(2-pyridyl)-1,5-dihydro-[1,2,4]triazino[4,3-a][1,4]benzodiazepine CAS Name: 9-bromo-2-(chloromethyl)-7-(2-pyridinyl)-1,5-dihydro-[1,2,4]triazino[4,3-a][1,4]benzodiazepine IUPAC Name: 9-bromo-2-(chloromethyl)-7-pyridin-2-yl-1,5-dihydro-[1,2,4]triazino[4,3-a][1,4]benzodiazepine Traditional Name: 9-bromo-2-(chloromethyl)-7-(2-pyridyl)-1,5-dihydro-[1,2,4]triazino[4,3-a][1,4]benzodiazepine Formula: C17H13BrClN5 MolecularWeight: 402.67562

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=NN=C(CN2C3=C(C=C(C=C3)Br)C(=N1)C4=CC=CC=N4)CCl

Isomeric SMILES

C1C2=NN=C(CN2C3=C(C=C(C=C3)Br)C(=N1)C4=CC=CC=N4)CCl

InChI

InChI=1S/C17H13BrClN5/c18-11-4-5-15-13(7-11)17(14-3-1-2-6-20-14)21-9-16-23-22-12(8-19)10-24(15)16/h1-7H,8-10H2