2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]ethanehydrazide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]acetohydrazide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N'-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]acetohydrazide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]acetohydrazide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]acetohydrazide Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)CC2CCC=C2)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)C[C@H]2CCC=C2)C

InChI

InChI=1S/C14H20N4O2/c1-10-7-11(2)18(17-10)9-14(20)16-15-13(19)8-12-5-3-4-6-12/h3,5,7,12H,4,6,8-9H2,1-2H3,(H,15,19)(H,16,20)/t12-/m1/s1