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

Systemtic Name: (2S)-2-azanyl-3-phenyl-N'-(5-phenyl-1,2,4-triazin-3-yl)propanehydrazide dihydrobromide Openeye Name: (2S)-2-amino-3-phenyl-N'-(5-phenyl-1,2,4-triazin-3-yl)propanehydrazide dihydrobromide CAS Name: (2S)-2-amino-3-phenyl-N'-(5-phenyl-1,2,4-triazin-3-yl)propanehydrazide dihydrobromide IUPAC Name: (2S)-2-amino-3-phenyl-N'-(5-phenyl-1,2,4-triazin-3-yl)propanehydrazide dihydrobromide Traditional Name: (2S)-2-amino-3-phenyl-N'-(5-phenyl-1,2,4-triazin-3-yl)propionohydrazide dihydrobromide Formula: C18H20Br2N6O MolecularWeight: 496.199

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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.Br.Br

Isomeric SMILES

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

InChI

InChI=1S/C18H18N6O.2BrH/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/t15-;;/m0../s1