N-cyclopentyl-2-(3-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(3-methylpyrazol-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(3-methylpyrazol-1-yl)acetamide CAS Name: N-cyclopentyl-2-(3-methyl-1-pyrazolyl)acetamide IUPAC Name: N-cyclopentyl-2-(3-methylpyrazol-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(3-methylpyrazol-1-yl)acetamide Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)NC2CCCC2

Isomeric SMILES

CC1=NN(C=C1)CC(=O)NC2CCCC2

InChI

InChI=1S/C11H17N3O/c1-9-6-7-14(13-9)8-11(15)12-10-4-2-3-5-10/h6-7,10H,2-5,8H2,1H3,(H,12,15)