N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-fluorophenoxy)acetamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[2-(2-chlorobenzyl)pyrazol-3-yl]-2-(4-fluorophenoxy)acetamide Formula: C18H15ClFN3O2 MolecularWeight: 359.782003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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