N-[6-[4-(trifluoromethyloxy)phenyl]-1H-indazol-3-yl]butanamide

Systemtic Name: N-[6-[4-(trifluoromethyloxy)phenyl]-1H-indazol-3-yl]butanamide Openeye Name: N-[6-[4-(trifluoromethoxy)phenyl]-1H-indazol-3-yl]butanamide CAS Name: N-[6-[4-(trifluoromethoxy)phenyl]-1H-indazol-3-yl]butanamide IUPAC Name: N-[6-[4-(trifluoromethoxy)phenyl]-1H-indazol-3-yl]butanamide Traditional Name: N-[6-[4-(trifluoromethoxy)phenyl]-1H-indazol-3-yl]butyramide Formula: C18H16F3N3O2 MolecularWeight: 363.33375

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NNC2=C1C=CC(=C2)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CCCC(=O)NC1=NNC2=C1C=CC(=C2)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H16F3N3O2/c1-2-3-16(25)22-17-14-9-6-12(10-15(14)23-24-17)11-4-7-13(8-5-11)26-18(19,20)21/h4-10H,2-3H2,1H3,(H2,22,23,24,25)