N-(1H-indazol-5-yl)-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(1H-indazol-5-yl)-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(1H-indazol-5-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-(1H-indazol-5-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(1H-indazol-5-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(1H-indazol-5-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C16H12F3N3O2 MolecularWeight: 335.28059

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)NN=C3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)NN=C3)C(F)(F)F

InChI

InChI=1S/C16H12F3N3O2/c17-16(18,19)11-2-1-3-13(7-11)24-9-15(23)21-12-4-5-14-10(6-12)8-20-22-14/h1-8H,9H2,(H,20,22)(H,21,23)