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

Systemtic Name: N-[5-ethyl-3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[5-ethyl-3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]-2-(4-fluorophenyl)acetamide CAS Name: N-[5-ethyl-3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[5-ethyl-3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[5-ethyl-3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]-2-(4-fluorophenyl)acetamide Formula: C22H24FN3O4 MolecularWeight: 413.442063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24FN3O4/c1-5-16-21(24-19(27)10-13-6-8-15(23)9-7-13)20(26-25-16)14-11-17(28-2)22(30-4)18(12-14)29-3/h6-9,11-12H,5,10H2,1-4H3,(H,24,27)(H,25,26)