N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-3-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]-3-pyrazolyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-3-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[1-(2-chloro-6-fluoro-benzyl)pyrazol-3-yl]-2-(2-naphthoxy)acetamide Formula: C22H17ClFN3O2 MolecularWeight: 409.840683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NN(C=C3)CC4=C(C=CC=C4Cl)F

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NN(C=C3)CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C22H17ClFN3O2/c23-19-6-3-7-20(24)18(19)13-27-11-10-21(26-27)25-22(28)14-29-17-9-8-15-4-1-2-5-16(15)12-17/h1-12H,13-14H2,(H,25,26,28)