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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CC1=NN=C2N1C3=C(C=C(C=C3)F)C(=NC2)C4=CC=CC=C4Cl

Isomeric SMILES

CCN(C)CC1=NN=C2N1C3=C(C=C(C=C3)F)C(=NC2)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H19ClFN5/c1-3-26(2)12-19-25-24-18-11-23-20(14-6-4-5-7-16(14)21)15-10-13(22)8-9-17(15)27(18)19/h4-10H,3,11-12H2,1-2H3