2-[(5,6-diphenyl-1,2,4-triazin-3-yl)oxy]ethanehydrazide

Systemtic Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)oxy]ethanehydrazide Openeye Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)oxy]acetohydrazide CAS Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)oxy]acetohydrazide IUPAC Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)oxy]acetohydrazide Traditional Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)oxy]acetohydrazide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NC(=N2)OCC(=O)NN)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NC(=N2)OCC(=O)NN)C3=CC=CC=C3

InChI

InChI=1S/C17H15N5O2/c18-20-14(23)11-24-17-19-15(12-7-3-1-4-8-12)16(21-22-17)13-9-5-2-6-10-13/h1-10H,11,18H2,(H,20,23)