N-(3-chloranyl-4-methyl-phenyl)-2-[4-fluoranyl-2-(1-phenylpyrazol-4-yl)carbonyl-phenoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[4-fluoranyl-2-(1-phenylpyrazol-4-yl)carbonyl-phenoxy]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[4-fluoro-2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[4-fluoro-2-[oxo-(1-phenyl-4-pyrazolyl)methyl]phenoxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[4-fluoro-2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[4-fluoro-2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide Formula: C25H19ClFN3O3 MolecularWeight: 463.888063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)F)C(=O)C3=CN(N=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)F)C(=O)C3=CN(N=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C25H19ClFN3O3/c1-16-7-9-19(12-22(16)26)29-24(31)15-33-23-10-8-18(27)11-21(23)25(32)17-13-28-30(14-17)20-5-3-2-4-6-20/h2-14H,15H2,1H3,(H,29,31)