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

Systemtic Name: N-ethyl-N-[(8-fluoranyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)methyl]hydroxylamine Openeye Name: N-ethyl-N-[(8-fluoro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)methyl]hydroxylamine CAS Name: N-ethyl-N-[(8-fluoro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)methyl]hydroxylamine IUPAC Name: N-ethyl-N-[(8-fluoro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)methyl]hydroxylamine Traditional Name: N-ethyl-N-[(8-fluoro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)methyl]hydroxylamine Formula: C19H18FN5O MolecularWeight: 351.377523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18FN5O/c1-2-24(26)12-18-23-22-17-11-21-19(13-6-4-3-5-7-13)15-10-14(20)8-9-16(15)25(17)18/h3-10,26H,2,11-12H2,1H3