N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]cyclopentanecarbohydrazide

Systemtic Name: N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]cyclopentanecarbohydrazide Openeye Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]cyclopentanecarbohydrazide CAS Name: N'-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]cyclopentanecarbohydrazide IUPAC Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]cyclopentanecarbohydrazide Traditional Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]cyclopentanecarbohydrazide Formula: C13H20N4O2 MolecularWeight: 264.3235

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)C2CCCC2)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)C2CCCC2)C

InChI

InChI=1S/C13H20N4O2/c1-9-7-10(2)17(16-9)8-12(18)14-15-13(19)11-5-3-4-6-11/h7,11H,3-6,8H2,1-2H3,(H,14,18)(H,15,19)