N-[6-(azetidin-1-yl)-2-cyclohexyl-pyrimidin-4-yl]-5-fluoranyl-1H-indazol-3-amine

Systemtic Name: N-[6-(azetidin-1-yl)-2-cyclohexyl-pyrimidin-4-yl]-5-fluoranyl-1H-indazol-3-amine Openeye Name: N-[6-(azetidin-1-yl)-2-cyclohexyl-pyrimidin-4-yl]-5-fluoro-1H-indazol-3-amine CAS Name: N-[6-(1-azetidinyl)-2-cyclohexyl-4-pyrimidinyl]-5-fluoro-1H-indazol-3-amine IUPAC Name: N-[6-(azetidin-1-yl)-2-cyclohexylpyrimidin-4-yl]-5-fluoro-1H-indazol-3-amine Traditional Name: [6-(azetidin-1-yl)-2-cyclohexyl-pyrimidin-4-yl]-(5-fluoro-1H-indazol-3-yl)amine Formula: C20H23FN6 MolecularWeight: 366.435223

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC(=CC(=N2)NC3=NNC4=C3C=C(C=C4)F)N5CCC5

Isomeric SMILES

C1CCC(CC1)C2=NC(=CC(=N2)NC3=NNC4=C3C=C(C=C4)F)N5CCC5

InChI

InChI=1S/C20H23FN6/c21-14-7-8-16-15(11-14)20(26-25-16)23-17-12-18(27-9-4-10-27)24-19(22-17)13-5-2-1-3-6-13/h7-8,11-13H,1-6,9-10H2,(H2,22,23,24,25,26)