N-[(10-chloranyl-6-pyridin-2-yl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)methoxy]-N-methyl-methanamine

Systemtic Name: N-[(10-chloranyl-6-pyridin-2-yl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)methoxy]-N-methyl-methanamine Openeye Name: N-[[10-chloro-6-(2-pyridyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methoxy]-N-methyl-methanamine CAS Name: N-[[10-chloro-6-(2-pyridinyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methoxy]-N-methylmethanamine IUPAC Name: N-[(10-chloro-6-pyridin-2-yl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)methoxy]-N-methylmethanamine Traditional Name: [10-chloro-6-(2-pyridyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methoxy-dimethyl-amine Formula: C18H17ClN6O MolecularWeight: 368.82018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)OCC1=NN=C2N1C3=C(C=CC=C3Cl)C(=NC2)C4=CC=CC=N4

Isomeric SMILES

CN(C)OCC1=NN=C2N1C3=C(C=CC=C3Cl)C(=NC2)C4=CC=CC=N4

InChI

InChI=1S/C18H17ClN6O/c1-24(2)26-11-16-23-22-15-10-21-17(14-8-3-4-9-20-14)12-6-5-7-13(19)18(12)25(15)16/h3-9H,10-11H2,1-2H3