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

Systemtic Name: N-[1-[(4-bromophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-cyclopentyl-propanamide Openeye Name: N-[1-[(4-bromophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-cyclopentyl-propanamide CAS Name: N-[1-[(4-bromophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-3-cyclopentylpropanamide IUPAC Name: N-[1-[(4-bromophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-3-cyclopentylpropanamide Traditional Name: N-[1-(4-bromobenzyl)-3,5-dimethyl-pyrazol-4-yl]-3-cyclopentyl-propionamide Formula: C20H26BrN3O MolecularWeight: 404.34394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)Br)C)NC(=O)CCC3CCCC3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)Br)C)NC(=O)CCC3CCCC3

InChI

InChI=1S/C20H26BrN3O/c1-14-20(22-19(25)12-9-16-5-3-4-6-16)15(2)24(23-14)13-17-7-10-18(21)11-8-17/h7-8,10-11,16H,3-6,9,12-13H2,1-2H3,(H,22,25)