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

Systemtic Name: 2-(8-fluoranyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(8-fluoro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(8-fluoro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)-N,N-dimethylethanamine IUPAC Name: 2-(8-fluoro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)-N,N-dimethylethanamine Traditional Name: 2-(8-fluoro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)ethyl-dimethyl-amine Formula: C20H20FN5 MolecularWeight: 349.404703

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H20FN5/c1-25(2)11-10-18-23-24-19-13-22-20(14-6-4-3-5-7-14)16-12-15(21)8-9-17(16)26(18)19/h3-9,12H,10-11,13H2,1-2H3