2-(3-chloranyl-4-fluoranyl-phenoxy)-N-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(3-chloranyl-4-fluoranyl-phenoxy)-N-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(2-benzyl-5-methyl-pyrazol-3-yl)-2-(3-chloro-4-fluoro-phenoxy)acetamide CAS Name: 2-(3-chloro-4-fluorophenoxy)-N-[5-methyl-2-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(2-benzyl-5-methylpyrazol-3-yl)-2-(3-chloro-4-fluorophenoxy)acetamide Traditional Name: N-(2-benzyl-5-methyl-pyrazol-3-yl)-2-(3-chloro-4-fluoro-phenoxy)acetamide Formula: C19H17ClFN3O2 MolecularWeight: 373.808583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC2=CC(=C(C=C2)F)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=CC(=C(C=C2)F)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C19H17ClFN3O2/c1-13-9-18(24(23-13)11-14-5-3-2-4-6-14)22-19(25)12-26-15-7-8-17(21)16(20)10-15/h2-10H,11-12H2,1H3,(H,22,25)