4-[6-(2-fluoranylphenoxy)-1H-indazol-3-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[6-(2-fluoranylphenoxy)-1H-indazol-3-yl]-N,N-dimethyl-aniline Openeye Name: 4-[6-(2-fluorophenoxy)-1H-indazol-3-yl]-N,N-dimethyl-aniline CAS Name: 4-[6-(2-fluorophenoxy)-1H-indazol-3-yl]-N,N-dimethylaniline IUPAC Name: 4-[6-(2-fluorophenoxy)-1H-indazol-3-yl]-N,N-dimethylaniline Traditional Name: [4-[6-(2-fluorophenoxy)-1H-indazol-3-yl]phenyl]-dimethyl-amine Formula: C21H18FN3O MolecularWeight: 347.385523

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NNC3=C2C=CC(=C3)OC4=CC=CC=C4F

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NNC3=C2C=CC(=C3)OC4=CC=CC=C4F

InChI

InChI=1S/C21H18FN3O/c1-25(2)15-9-7-14(8-10-15)21-17-12-11-16(13-19(17)23-24-21)26-20-6-4-3-5-18(20)22/h3-13H,1-2H3,(H,23,24)