2-(5-methyl-1H-pyrazol-3-yl)ethanehydrazide

Systemtic Name: 2-(5-methyl-1H-pyrazol-3-yl)ethanehydrazide Openeye Name: 2-(5-methyl-1H-pyrazol-3-yl)acetohydrazide CAS Name: 2-(5-methyl-1H-pyrazol-3-yl)acetohydrazide IUPAC Name: 2-(5-methyl-1H-pyrazol-3-yl)acetohydrazide Traditional Name: 2-(5-methyl-1H-pyrazol-3-yl)acetohydrazide Formula: C6H10N4O MolecularWeight: 154.1698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)CC(=O)NN

Isomeric SMILES

CC1=CC(=NN1)CC(=O)NN

InChI

InChI=1S/C6H10N4O/c1-4-2-5(10-9-4)3-6(11)8-7/h2H,3,7H2,1H3,(H,8,11)(H,9,10)