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

Systemtic Name: 3-cyclopentyl-N-[1-[(4-fluorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]propanamide Openeye Name: 3-cyclopentyl-N-[1-[(4-fluorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]propanamide CAS Name: 3-cyclopentyl-N-[1-[(4-fluorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]propanamide IUPAC Name: 3-cyclopentyl-N-[1-[(4-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]propanamide Traditional Name: 3-cyclopentyl-N-[1-(4-fluorobenzyl)-3,5-dimethyl-pyrazol-4-yl]propionamide Formula: C20H26FN3O MolecularWeight: 343.438343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26FN3O/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)