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

Systemtic Name: 2-azanyl-2-(5-phenyl-1,2,4-triazin-3-yl)ethanehydrazide Openeye Name: 2-amino-2-(5-phenyl-1,2,4-triazin-3-yl)acetohydrazide CAS Name: 2-amino-2-(5-phenyl-1,2,4-triazin-3-yl)acetohydrazide IUPAC Name: 2-amino-2-(5-phenyl-1,2,4-triazin-3-yl)acetohydrazide Traditional Name: 2-amino-2-(5-phenyl-1,2,4-triazin-3-yl)acetohydrazide Formula: C11H12N6O MolecularWeight: 244.25258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N6O/c12-9(11(18)16-13)10-15-8(6-14-17-10)7-4-2-1-3-5-7/h1-6,9H,12-13H2,(H,16,18)