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

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-5-ethyl-1H-pyrazol-4-yl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-5-ethyl-1H-pyrazol-4-yl]-2-(4-fluorophenyl)acetamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-5-ethyl-1H-pyrazol-4-yl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-5-ethyl-1H-pyrazol-4-yl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-5-ethyl-1H-pyrazol-4-yl]-2-(4-fluorophenyl)acetamide Formula: C20H18FN3O3 MolecularWeight: 367.373623

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C2=CC3=C(C=C2)OCO3)NC(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

CCC1=C(C(=NN1)C2=CC3=C(C=C2)OCO3)NC(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C20H18FN3O3/c1-2-15-20(22-18(25)9-12-3-6-14(21)7-4-12)19(24-23-15)13-5-8-16-17(10-13)27-11-26-16/h3-8,10H,2,9,11H2,1H3,(H,22,25)(H,23,24)