N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-1H-indazol-5-amine

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-1H-indazol-5-amine Openeye Name: N-[[2-(difluoromethoxy)phenyl]methyl]-1H-indazol-5-amine CAS Name: N-[[2-(difluoromethoxy)phenyl]methyl]-1H-indazol-5-amine IUPAC Name: N-[[2-(difluoromethoxy)phenyl]methyl]-1H-indazol-5-amine Traditional Name: [2-(difluoromethoxy)benzyl]-(1H-indazol-5-yl)amine Formula: C15H13F2N3O MolecularWeight: 289.280026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC3=C(C=C2)NN=C3)OC(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC3=C(C=C2)NN=C3)OC(F)F

InChI

InChI=1S/C15H13F2N3O/c16-15(17)21-14-4-2-1-3-10(14)8-18-12-5-6-13-11(7-12)9-19-20-13/h1-7,9,15,18H,8H2,(H,19,20)