N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-(4-fluorophenyl)ethanamide Openeye Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-(4-fluorophenyl)acetamide CAS Name: N-(2-cyclopentyl-5-methyl-3-pyrazolyl)-2-(4-fluorophenyl)acetamide IUPAC Name: N-(2-cyclopentyl-5-methylpyrazol-3-yl)-2-(4-fluorophenyl)acetamide Traditional Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-(4-fluorophenyl)acetamide Formula: C17H20FN3O MolecularWeight: 301.358603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CC2=CC=C(C=C2)F)C3CCCC3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CC2=CC=C(C=C2)F)C3CCCC3

InChI

InChI=1S/C17H20FN3O/c1-12-10-16(21(20-12)15-4-2-3-5-15)19-17(22)11-13-6-8-14(18)9-7-13/h6-10,15H,2-5,11H2,1H3,(H,19,22)