2-(4-chloranyl-2-methyl-phenoxy)-N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[1-[(4-fluorophenyl)methyl]-4-pyrazolyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[1-(4-fluorobenzyl)pyrazol-4-yl]acetamide Formula: C19H17ClFN3O2 MolecularWeight: 373.808583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)F

InChI

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