2-(5,6-dimethylindazol-1-yl)ethanehydrazide

Systemtic Name: 2-(5,6-dimethylindazol-1-yl)ethanehydrazide Openeye Name: 2-(5,6-dimethylindazol-1-yl)acetohydrazide CAS Name: 2-(5,6-dimethyl-1-indazolyl)acetohydrazide IUPAC Name: 2-(5,6-dimethylindazol-1-yl)acetohydrazide Traditional Name: 2-(5,6-dimethylindazol-1-yl)acetohydrazide Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=NN2CC(=O)NN)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=NN2CC(=O)NN)C

InChI

InChI=1S/C11H14N4O/c1-7-3-9-5-13-15(6-11(16)14-12)10(9)4-8(7)2/h3-5H,6,12H2,1-2H3,(H,14,16)