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

Systemtic Name: N-(1H-indazol-5-yl)-2-methyl-2-[3-(trifluoromethyl)phenoxy]propanamide Openeye Name: N-(1H-indazol-5-yl)-2-methyl-2-[3-(trifluoromethyl)phenoxy]propanamide CAS Name: N-(1H-indazol-5-yl)-2-methyl-2-[3-(trifluoromethyl)phenoxy]propanamide IUPAC Name: N-(1H-indazol-5-yl)-2-methyl-2-[3-(trifluoromethyl)phenoxy]propanamide Traditional Name: N-(1H-indazol-5-yl)-2-methyl-2-[3-(trifluoromethyl)phenoxy]propionamide Formula: C18H16F3N3O2 MolecularWeight: 363.33375

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(C=C1)NN=C2)OC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(C=C1)NN=C2)OC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H16F3N3O2/c1-17(2,26-14-5-3-4-12(9-14)18(19,20)21)16(25)23-13-6-7-15-11(8-13)10-22-24-15/h3-10H,1-2H3,(H,22,24)(H,23,25)