2-(1,3,5-trimethylpyrazol-4-yl)ethanehydrazide

Systemtic Name: 2-(1,3,5-trimethylpyrazol-4-yl)ethanehydrazide Openeye Name: 2-(1,3,5-trimethylpyrazol-4-yl)acetohydrazide CAS Name: 2-(1,3,5-trimethyl-4-pyrazolyl)acetohydrazide IUPAC Name: 2-(1,3,5-trimethylpyrazol-4-yl)acetohydrazide Traditional Name: 2-(1,3,5-trimethylpyrazol-4-yl)acetohydrazide Formula: C8H14N4O MolecularWeight: 182.22296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NN

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NN

InChI

InChI=1S/C8H14N4O/c1-5-7(4-8(13)10-9)6(2)12(3)11-5/h4,9H2,1-3H3,(H,10,13)