N-[(8-chloranyl-6-pyridin-2-yl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)methyl]-N-methyl-hydroxylamine

Systemtic Name: N-[(8-chloranyl-6-pyridin-2-yl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)methyl]-N-methyl-hydroxylamine Openeye Name: N-[[8-chloro-6-(2-pyridyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyl]-N-methyl-hydroxylamine CAS Name: N-[[8-chloro-6-(2-pyridinyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyl]-N-methylhydroxylamine IUPAC Name: N-[(8-chloro-6-pyridin-2-yl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)methyl]-N-methylhydroxylamine Traditional Name: N-[[8-chloro-6-(2-pyridyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyl]-N-methyl-hydroxylamine Formula: C17H15ClN6O MolecularWeight: 354.7936

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NN=C2N1C3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CC=N4)O

Isomeric SMILES

CN(CC1=NN=C2N1C3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CC=N4)O

InChI

InChI=1S/C17H15ClN6O/c1-23(25)10-16-22-21-15-9-20-17(13-4-2-3-7-19-13)12-8-11(18)5-6-14(12)24(15)16/h2-8,25H,9-10H2,1H3