2-[6-(2-chlorophenyl)-8-fluoranyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[6-(2-chlorophenyl)-8-fluoranyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[6-(2-chlorophenyl)-8-fluoro-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[6-(2-chlorophenyl)-8-fluoro-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]-N,N-dimethylethanamine IUPAC Name: 2-[6-(2-chlorophenyl)-8-fluoro-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]-N,N-dimethylethanamine Traditional Name: 2-[6-(2-chlorophenyl)-8-fluoro-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]ethyl-dimethyl-amine Formula: C20H19ClFN5 MolecularWeight: 383.849763

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=NN=C2N1C3=C(C=C(C=C3)F)C(=NC2)C4=CC=CC=C4Cl

Isomeric SMILES

CN(C)CCC1=NN=C2N1C3=C(C=C(C=C3)F)C(=NC2)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H19ClFN5/c1-26(2)10-9-18-24-25-19-12-23-20(14-5-3-4-6-16(14)21)15-11-13(22)7-8-17(15)27(18)19/h3-8,11H,9-10,12H2,1-2H3