N-[3-(4-chlorophenyl)-5-ethyl-1H-pyrazol-4-yl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[3-(4-chlorophenyl)-5-ethyl-1H-pyrazol-4-yl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[3-(4-chlorophenyl)-5-ethyl-1H-pyrazol-4-yl]-2-(4-fluorophenyl)acetamide CAS Name: N-[3-(4-chlorophenyl)-5-ethyl-1H-pyrazol-4-yl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[3-(4-chlorophenyl)-5-ethyl-1H-pyrazol-4-yl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[3-(4-chlorophenyl)-5-ethyl-1H-pyrazol-4-yl]-2-(4-fluorophenyl)acetamide Formula: C19H17ClFN3O MolecularWeight: 357.809183

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C2=CC=C(C=C2)Cl)NC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CCC1=C(C(=NN1)C2=CC=C(C=C2)Cl)NC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H17ClFN3O/c1-2-16-19(18(24-23-16)13-5-7-14(20)8-6-13)22-17(25)11-12-3-9-15(21)10-4-12/h3-10H,2,11H2,1H3,(H,22,25)(H,23,24)