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

Systemtic Name: N-(1H-indazol-5-yl)-2-[3-(trifluoromethyl)phenoxy]propanamide Openeye Name: N-(1H-indazol-5-yl)-2-[3-(trifluoromethyl)phenoxy]propanamide CAS Name: N-(1H-indazol-5-yl)-2-[3-(trifluoromethyl)phenoxy]propanamide IUPAC Name: N-(1H-indazol-5-yl)-2-[3-(trifluoromethyl)phenoxy]propanamide Traditional Name: N-(1H-indazol-5-yl)-2-[3-(trifluoromethyl)phenoxy]propionamide Formula: C17H14F3N3O2 MolecularWeight: 349.30717

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14F3N3O2/c1-10(25-14-4-2-3-12(8-14)17(18,19)20)16(24)22-13-5-6-15-11(7-13)9-21-23-15/h2-10H,1H3,(H,21,23)(H,22,24)