N'-cyclopentyl-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]ethanediamide

Systemtic Name: N'-cyclopentyl-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]ethanediamide Openeye Name: N'-cyclopentyl-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]oxamide CAS Name: N'-cyclopentyl-N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]oxamide IUPAC Name: N'-cyclopentyl-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]oxamide Traditional Name: N'-cyclopentyl-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]oxamide Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCNC(=O)C(=O)NC2CCCC2)C

Isomeric SMILES

CC1=CC(=NN1CCNC(=O)C(=O)NC2CCCC2)C

InChI

InChI=1S/C14H22N4O2/c1-10-9-11(2)18(17-10)8-7-15-13(19)14(20)16-12-5-3-4-6-12/h9,12H,3-8H2,1-2H3,(H,15,19)(H,16,20)