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

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-cyclopentyl-propanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-cyclopentyl-propanamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-cyclopentylpropanamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-cyclopentylpropanamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-cyclopentyl-propionamide Formula: C12H18BrN3O MolecularWeight: 300.19482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18BrN3O/c1-8-11(13)7-16(15-8)9(2)12(17)14-10-5-3-4-6-10/h7,9-10H,3-6H2,1-2H3,(H,14,17)