N-[4-(2-chloranyl-4-methoxy-phenyl)-6-piperidin-1-yl-1,3,5-triazin-2-yl]-1H-indazol-3-amine

Systemtic Name: N-[4-(2-chloranyl-4-methoxy-phenyl)-6-piperidin-1-yl-1,3,5-triazin-2-yl]-1H-indazol-3-amine Openeye Name: N-[4-(2-chloro-4-methoxy-phenyl)-6-(1-piperidyl)-1,3,5-triazin-2-yl]-1H-indazol-3-amine CAS Name: N-[4-(2-chloro-4-methoxyphenyl)-6-(1-piperidinyl)-1,3,5-triazin-2-yl]-1H-indazol-3-amine IUPAC Name: N-[4-(2-chloro-4-methoxyphenyl)-6-piperidin-1-yl-1,3,5-triazin-2-yl]-1H-indazol-3-amine Traditional Name: [4-(2-chloro-4-methoxy-phenyl)-6-piperidino-s-triazin-2-yl]-(1H-indazol-3-yl)amine Formula: C22H22ClN7O MolecularWeight: 435.90938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NC(=NC(=N2)NC3=NNC4=CC=CC=C43)N5CCCCC5)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NC(=NC(=N2)NC3=NNC4=CC=CC=C43)N5CCCCC5)Cl

InChI

InChI=1S/C22H22ClN7O/c1-31-14-9-10-15(17(23)13-14)19-24-21(27-22(26-19)30-11-5-2-6-12-30)25-20-16-7-3-4-8-18(16)28-29-20/h3-4,7-10,13H,2,5-6,11-12H2,1H3,(H2,24,25,26,27,28,29)