N-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]-3-cyclopentyl-propanamide

Systemtic Name: N-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]-3-cyclopentyl-propanamide Openeye Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-3-cyclopentyl-propanamide CAS Name: N-[3-(4-bromo-3,5-dimethyl-1-pyrazolyl)propyl]-3-cyclopentylpropanamide IUPAC Name: N-[3-(4-bromo-3,5-dimethylpyrazol-1-yl)propyl]-3-cyclopentylpropanamide Traditional Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-3-cyclopentyl-propionamide Formula: C16H26BrN3O MolecularWeight: 356.30114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCNC(=O)CCC2CCCC2)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCCNC(=O)CCC2CCCC2)C)Br

InChI

InChI=1S/C16H26BrN3O/c1-12-16(17)13(2)20(19-12)11-5-10-18-15(21)9-8-14-6-3-4-7-14/h14H,3-11H2,1-2H3,(H,18,21)