N-cyclopentyl-3-(4-methylpyrazol-1-yl)propanamide

Systemtic Name: N-cyclopentyl-3-(4-methylpyrazol-1-yl)propanamide Openeye Name: N-cyclopentyl-3-(4-methylpyrazol-1-yl)propanamide CAS Name: N-cyclopentyl-3-(4-methyl-1-pyrazolyl)propanamide IUPAC Name: N-cyclopentyl-3-(4-methylpyrazol-1-yl)propanamide Traditional Name: N-cyclopentyl-3-(4-methylpyrazol-1-yl)propionamide Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)CCC(=O)NC2CCCC2

Isomeric SMILES

CC1=CN(N=C1)CCC(=O)NC2CCCC2

InChI

InChI=1S/C12H19N3O/c1-10-8-13-15(9-10)7-6-12(16)14-11-4-2-3-5-11/h8-9,11H,2-7H2,1H3,(H,14,16)