2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-cyclopentyl-propanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-cyclopentyl-propanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-cyclopentyl-propanamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-cyclopentylpropanamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-cyclopentylpropanamide Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-cyclopentyl-propionamide Formula: C12H18BrN3O MolecularWeight: 300.19482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2CCCC2)Br

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NC2CCCC2)Br

InChI

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