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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[1-[(4-fluorophenyl)methyl]-4-pyrazolyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[1-(4-fluorobenzyl)pyrazol-4-yl]acetamide Formula: C18H15ClFN3O2 MolecularWeight: 359.782003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClFN3O2/c19-16-3-1-2-4-17(16)25-12-18(24)22-15-9-21-23(11-15)10-13-5-7-14(20)8-6-13/h1-9,11H,10,12H2,(H,22,24)