N-[4-(2-chlorophenyl)-6-cyclohexyl-1,3,5-triazin-2-yl]-5-fluoranyl-1H-indazol-3-amine

Systemtic Name: N-[4-(2-chlorophenyl)-6-cyclohexyl-1,3,5-triazin-2-yl]-5-fluoranyl-1H-indazol-3-amine Openeye Name: N-[4-(2-chlorophenyl)-6-cyclohexyl-1,3,5-triazin-2-yl]-5-fluoro-1H-indazol-3-amine CAS Name: N-[4-(2-chlorophenyl)-6-cyclohexyl-1,3,5-triazin-2-yl]-5-fluoro-1H-indazol-3-amine IUPAC Name: N-[4-(2-chlorophenyl)-6-cyclohexyl-1,3,5-triazin-2-yl]-5-fluoro-1H-indazol-3-amine Traditional Name: [4-(2-chlorophenyl)-6-cyclohexyl-s-triazin-2-yl]-(5-fluoro-1H-indazol-3-yl)amine Formula: C22H20ClFN6 MolecularWeight: 422.885803

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC(=NC(=N2)C3=CC=CC=C3Cl)NC4=NNC5=C4C=C(C=C5)F

Isomeric SMILES

C1CCC(CC1)C2=NC(=NC(=N2)C3=CC=CC=C3Cl)NC4=NNC5=C4C=C(C=C5)F

InChI

InChI=1S/C22H20ClFN6/c23-17-9-5-4-8-15(17)20-25-19(13-6-2-1-3-7-13)26-22(27-20)28-21-16-12-14(24)10-11-18(16)29-30-21/h4-5,8-13H,1-3,6-7H2,(H2,25,26,27,28,29,30)