2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-cyclopentyl-ethanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-cyclopentyl-acetamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-cyclopentylacetamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-cyclopentylacetamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-cyclopentyl-acetamide Formula: C11H16BrN3O MolecularWeight: 286.16824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CC(=O)NC2CCCC2

Isomeric SMILES

CC1=NN(C=C1Br)CC(=O)NC2CCCC2

InChI

InChI=1S/C11H16BrN3O/c1-8-10(12)6-15(14-8)7-11(16)13-9-4-2-3-5-9/h6,9H,2-5,7H2,1H3,(H,13,16)