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

Systemtic Name: N-[[8-fluoranyl-6-(2-fluorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyl]-N-propan-2-yl-hydroxylamine Openeye Name: N-[[8-fluoro-6-(2-fluorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyl]-N-isopropyl-hydroxylamine CAS Name: N-[[8-fluoro-6-(2-fluorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyl]-N-propan-2-ylhydroxylamine IUPAC Name: N-[[8-fluoro-6-(2-fluorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyl]-N-propan-2-ylhydroxylamine Traditional Name: N-[[8-fluoro-6-(2-fluorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyl]-N-isopropyl-hydroxylamine Formula: C20H19F2N5O MolecularWeight: 383.394566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NN=C2N1C3=C(C=C(C=C3)F)C(=NC2)C4=CC=CC=C4F)O

Isomeric SMILES

CC(C)N(CC1=NN=C2N1C3=C(C=C(C=C3)F)C(=NC2)C4=CC=CC=C4F)O

InChI

InChI=1S/C20H19F2N5O/c1-12(2)26(28)11-19-25-24-18-10-23-20(14-5-3-4-6-16(14)22)15-9-13(21)7-8-17(15)27(18)19/h3-9,12,28H,10-11H2,1-2H3