(3S)-N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-1-ethanoyl-piperidine-3-carbohydrazide

Systemtic Name: (3S)-N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-1-ethanoyl-piperidine-3-carbohydrazide Openeye Name: (3S)-1-acetyl-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]piperidine-3-carbohydrazide CAS Name: (3S)-1-acetyl-N'-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]-3-piperidinecarbohydrazide IUPAC Name: (3S)-1-acetyl-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]piperidine-3-carbohydrazide Traditional Name: (3S)-1-acetyl-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]nipecotohydrazide Formula: C15H23N5O3 MolecularWeight: 321.37482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)C2CCCN(C2)C(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H23N5O3/c1-10-7-11(2)20(18-10)9-14(22)16-17-15(23)13-5-4-6-19(8-13)12(3)21/h7,13H,4-6,8-9H2,1-3H3,(H,16,22)(H,17,23)/t13-/m0/s1