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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=C(C=C(C=C3)F)Cl

InChI

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