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

Systemtic Name: N-[6-(2-azanylethyl)-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1H-indazol-3-amine Openeye Name: N-[6-(2-aminoethyl)-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1H-indazol-3-amine CAS Name: N-[6-(2-aminoethyl)-2-[2-(trifluoromethyl)phenyl]-4-pyrimidinyl]-1H-indazol-3-amine IUPAC Name: N-[6-(2-aminoethyl)-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1H-indazol-3-amine Traditional Name: [6-(2-aminoethyl)-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-(1H-indazol-3-yl)amine Formula: C20H17F3N6 MolecularWeight: 398.38439

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CC(=N2)NC3=NNC4=CC=CC=C43)CCN)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=CC(=N2)NC3=NNC4=CC=CC=C43)CCN)C(F)(F)F

InChI

InChI=1S/C20H17F3N6/c21-20(22,23)15-7-3-1-5-13(15)18-25-12(9-10-24)11-17(26-18)27-19-14-6-2-4-8-16(14)28-29-19/h1-8,11H,9-10,24H2,(H2,25,26,27,28,29)