N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Traditional Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide Formula: C26H22FN3O4 MolecularWeight: 459.468983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H22FN3O4/c1-17-24(26(33)30(29(17)2)21-6-4-3-5-7-21)28-23(31)16-34-22-14-10-19(11-15-22)25(32)18-8-12-20(27)13-9-18/h3-15H,16H2,1-2H3,(H,28,31)