N-(5-phenyl-1,2,4-triazin-3-yl)ethanehydrazide

Systemtic Name: N-(5-phenyl-1,2,4-triazin-3-yl)ethanehydrazide Openeye Name: N-(5-phenyl-1,2,4-triazin-3-yl)acetohydrazide CAS Name: N-(5-phenyl-1,2,4-triazin-3-yl)acetohydrazide IUPAC Name: N-(5-phenyl-1,2,4-triazin-3-yl)acetohydrazide Traditional Name: N-(5-phenyl-1,2,4-triazin-3-yl)acetohydrazide Formula: C11H11N5O MolecularWeight: 229.23794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC(=CN=N1)C2=CC=CC=C2)N

Isomeric SMILES

CC(=O)N(C1=NC(=CN=N1)C2=CC=CC=C2)N

InChI

InChI=1S/C11H11N5O/c1-8(17)16(12)11-14-10(7-13-15-11)9-5-3-2-4-6-9/h2-7H,12H2,1H3