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

Systemtic Name: N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]cyclobutanecarbohydrazide Openeye Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]cyclobutanecarbohydrazide CAS Name: N'-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]cyclobutanecarbohydrazide IUPAC Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]cyclobutanecarbohydrazide Traditional Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]cyclobutanecarbohydrazide Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)C2CCC2)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)C2CCC2)C

InChI

InChI=1S/C12H18N4O2/c1-8-6-9(2)16(15-8)7-11(17)13-14-12(18)10-4-3-5-10/h6,10H,3-5,7H2,1-2H3,(H,13,17)(H,14,18)