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

Systemtic Name: 3-cyclopentyl-N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]propanamide Openeye Name: 3-cyclopentyl-N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]propanamide CAS Name: 3-cyclopentyl-N-[1-[(4-fluorophenyl)methyl]-3-pyrazolyl]propanamide IUPAC Name: 3-cyclopentyl-N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]propanamide Traditional Name: 3-cyclopentyl-N-[1-(4-fluorobenzyl)pyrazol-3-yl]propionamide Formula: C18H22FN3O MolecularWeight: 315.385183

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C18H22FN3O/c19-16-8-5-15(6-9-16)13-22-12-11-17(21-22)20-18(23)10-7-14-3-1-2-4-14/h5-6,8-9,11-12,14H,1-4,7,10,13H2,(H,20,21,23)