N-cyclopentyl-3-(5-methylpyrazol-1-yl)propanamide

Systemtic Name: N-cyclopentyl-3-(5-methylpyrazol-1-yl)propanamide Openeye Name: N-cyclopentyl-3-(5-methylpyrazol-1-yl)propanamide CAS Name: N-cyclopentyl-3-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-cyclopentyl-3-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-cyclopentyl-3-(5-methylpyrazol-1-yl)propionamide Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=NN1CCC(=O)NC2CCCC2

InChI

InChI=1S/C12H19N3O/c1-10-6-8-13-15(10)9-7-12(16)14-11-4-2-3-5-11/h6,8,11H,2-5,7,9H2,1H3,(H,14,16)