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

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Formula: C26H22FN3O3 MolecularWeight: 443.469583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H22FN3O3/c1-17-25(18(2)30(29-17)22-6-4-3-5-7-22)28-24(31)16-33-23-14-10-20(11-15-23)26(32)19-8-12-21(27)13-9-19/h3-15H,16H2,1-2H3,(H,28,31)