2-[4-(4-fluorophenyl)carbonylphenoxy]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylphenoxy]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(2-isopropylpyrazol-3-yl)acetamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(2-isopropylpyrazol-3-yl)acetamide Formula: C21H20FN3O3 MolecularWeight: 381.400203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H20FN3O3/c1-14(2)25-19(11-12-23-25)24-20(26)13-28-18-9-5-16(6-10-18)21(27)15-3-7-17(22)8-4-15/h3-12,14H,13H2,1-2H3,(H,24,26)