(2S)-2-azanyl-3-methyl-N'-(5-phenyl-1,2,4-triazin-3-yl)butanehydrazide dihydrobromide

Systemtic Name: (2S)-2-azanyl-3-methyl-N'-(5-phenyl-1,2,4-triazin-3-yl)butanehydrazide dihydrobromide Openeye Name: (2S)-2-amino-3-methyl-N'-(5-phenyl-1,2,4-triazin-3-yl)butanehydrazide dihydrobromide CAS Name: (2S)-2-amino-3-methyl-N'-(5-phenyl-1,2,4-triazin-3-yl)butanehydrazide dihydrobromide IUPAC Name: (2S)-2-amino-3-methyl-N'-(5-phenyl-1,2,4-triazin-3-yl)butanehydrazide dihydrobromide Traditional Name: (2S)-2-amino-3-methyl-N'-(5-phenyl-1,2,4-triazin-3-yl)butyrohydrazide dihydrobromide Formula: C14H20Br2N6O MolecularWeight: 448.1562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC1=NC(=CN=N1)C2=CC=CC=C2)N.Br.Br

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC1=NC(=CN=N1)C2=CC=CC=C2)N.Br.Br

InChI

InChI=1S/C14H18N6O.2BrH/c1-9(2)12(15)13(21)18-20-14-17-11(8-16-19-14)10-6-4-3-5-7-10;;/h3-9,12H,15H2,1-2H3,(H,18,21)(H,17,19,20);2*1H/t12-;;/m0../s1