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

Systemtic Name: N-[6-(2-chlorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-8-yl]hydroxylamine Openeye Name: N-[6-(2-chlorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-8-yl]hydroxylamine CAS Name: N-[6-(2-chlorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-8-yl]hydroxylamine IUPAC Name: N-[6-(2-chlorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-8-yl]hydroxylamine Traditional Name: N-[6-(2-chlorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-8-yl]hydroxylamine Formula: C17H14ClN5O MolecularWeight: 339.77896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C3=C(C=C(C=C3)NO)C(=NC2)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN=C2N1C3=C(C=C(C=C3)NO)C(=NC2)C4=CC=CC=C4Cl

InChI

InChI=1S/C17H14ClN5O/c1-10-20-21-16-9-19-17(12-4-2-3-5-14(12)18)13-8-11(22-24)6-7-15(13)23(10)16/h2-8,22,24H,9H2,1H3