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

Systemtic Name: (2S)-2-azanyl-3-phenyl-N'-(5-phenyl-1,2,4-triazin-3-yl)propanehydrazide hydrate dihydrobromide Openeye Name: (2S)-2-amino-3-phenyl-N'-(5-phenyl-1,2,4-triazin-3-yl)propanehydrazide hydrate dihydrobromide CAS Name: (2S)-2-amino-3-phenyl-N'-(5-phenyl-1,2,4-triazin-3-yl)propanehydrazide hydrate dihydrobromide IUPAC Name: (2S)-2-amino-3-phenyl-N'-(5-phenyl-1,2,4-triazin-3-yl)propanehydrazide hydrate dihydrobromide Traditional Name: (2S)-2-amino-3-phenyl-N'-(5-phenyl-1,2,4-triazin-3-yl)propionohydrazide hydrate dihydrobromide Formula: C18H22Br2N6O2 MolecularWeight: 514.21428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNC2=NC(=CN=N2)C3=CC=CC=C3)N.O.Br.Br

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NNC2=NC(=CN=N2)C3=CC=CC=C3)N.O.Br.Br

InChI

InChI=1S/C18H18N6O.2BrH.H2O/c19-15(11-13-7-3-1-4-8-13)17(25)22-24-18-21-16(12-20-23-18)14-9-5-2-6-10-14;;;/h1-10,12,15H,11,19H2,(H,22,25)(H,21,23,24);2*1H;1H2/t15-;;;/m0.../s1