N'-(4-azanyl-6-tert-butyl-5-oxidanylidene-1,2,4-triazin-3-yl)-2-(4-bromanylphenoxy)ethanehydrazide

Systemtic Name: N'-(4-azanyl-6-tert-butyl-5-oxidanylidene-1,2,4-triazin-3-yl)-2-(4-bromanylphenoxy)ethanehydrazide Openeye Name: N'-(4-amino-6-tert-butyl-5-oxo-1,2,4-triazin-3-yl)-2-(4-bromophenoxy)acetohydrazide CAS Name: N'-(4-amino-6-tert-butyl-5-oxo-1,2,4-triazin-3-yl)-2-(4-bromophenoxy)acetohydrazide IUPAC Name: N'-(4-amino-6-tert-butyl-5-oxo-1,2,4-triazin-3-yl)-2-(4-bromophenoxy)acetohydrazide Traditional Name: N'-(4-amino-6-tert-butyl-5-keto-1,2,4-triazin-3-yl)-2-(4-bromophenoxy)acetohydrazide Formula: C15H19BrN6O3 MolecularWeight: 411.25376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(N(C1=O)N)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)(C)C1=NN=C(N(C1=O)N)NNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H19BrN6O3/c1-15(2,3)12-13(24)22(17)14(21-19-12)20-18-11(23)8-25-10-6-4-9(16)5-7-10/h4-7H,8,17H2,1-3H3,(H,18,23)(H,20,21)