2-[6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]ethanol

Systemtic Name: 2-[6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]ethanol Openeye Name: 2-[6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]ethanol CAS Name: 2-[6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]ethanol IUPAC Name: 2-[6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]ethanol Traditional Name: 2-[6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]ethanol Formula: C18H15ClN4O MolecularWeight: 338.7909

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=NN=C(N2C3=CC=CC=C3C(=N1)C4=CC=CC=C4Cl)CCO

Isomeric SMILES

C1C2=NN=C(N2C3=CC=CC=C3C(=N1)C4=CC=CC=C4Cl)CCO

InChI

InChI=1S/C18H15ClN4O/c19-14-7-3-1-5-12(14)18-13-6-2-4-8-15(13)23-16(9-10-24)21-22-17(23)11-20-18/h1-8,24H,9-11H2