N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[5-tert-butyl-2-(4-fluorophenyl)-3-pyrazolyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C24H28FN3O4 MolecularWeight: 441.495223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H28FN3O4/c1-24(2,3)20-14-21(28(27-20)17-9-7-16(25)8-10-17)26-22(29)13-15-11-18(30-4)23(32-6)19(12-15)31-5/h7-12,14H,13H2,1-6H3,(H,26,29)