N-[4-(2-azanylethoxy)-6-[2-(trifluoromethyl)phenyl]pyridin-2-yl]-1H-indazol-3-amine

Systemtic Name: N-[4-(2-azanylethoxy)-6-[2-(trifluoromethyl)phenyl]pyridin-2-yl]-1H-indazol-3-amine Openeye Name: N-[4-(2-aminoethoxy)-6-[2-(trifluoromethyl)phenyl]-2-pyridyl]-1H-indazol-3-amine CAS Name: N-[4-(2-aminoethoxy)-6-[2-(trifluoromethyl)phenyl]-2-pyridinyl]-1H-indazol-3-amine IUPAC Name: N-[4-(2-aminoethoxy)-6-[2-(trifluoromethyl)phenyl]pyridin-2-yl]-1H-indazol-3-amine Traditional Name: [4-(2-aminoethoxy)-6-[2-(trifluoromethyl)phenyl]-2-pyridyl]-(1H-indazol-3-yl)amine Formula: C21H18F3N5O MolecularWeight: 413.39573

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CC(=C2)OCCN)NC3=NNC4=CC=CC=C43)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=CC(=C2)OCCN)NC3=NNC4=CC=CC=C43)C(F)(F)F

InChI

InChI=1S/C21H18F3N5O/c22-21(23,24)16-7-3-1-5-14(16)18-11-13(30-10-9-25)12-19(26-18)27-20-15-6-2-4-8-17(15)28-29-20/h1-8,11-12H,9-10,25H2,(H2,26,27,28,29)