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

Systemtic Name: 2-(4-azanyl-5-oxidanylidene-3-phenyl-1,2,4-triazol-1-yl)ethanehydrazide Openeye Name: 2-(4-amino-5-oxo-3-phenyl-1,2,4-triazol-1-yl)acetohydrazide CAS Name: 2-(4-amino-5-oxo-3-phenyl-1,2,4-triazol-1-yl)acetohydrazide IUPAC Name: 2-(4-amino-5-oxo-3-phenyl-1,2,4-triazol-1-yl)acetohydrazide Traditional Name: 2-(4-amino-5-keto-3-phenyl-1,2,4-triazol-1-yl)acetohydrazide Formula: C10H12N6O2 MolecularWeight: 248.24128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)N2N)CC(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)N2N)CC(=O)NN

InChI

InChI=1S/C10H12N6O2/c11-13-8(17)6-15-10(18)16(12)9(14-15)7-4-2-1-3-5-7/h1-5H,6,11-12H2,(H,13,17)