3-[6-(4-ethoxy-1H-indazol-5-yl)pyridin-3-yl]pentan-3-amine trihydrochloride

Systemtic Name: 3-[6-(4-ethoxy-1H-indazol-5-yl)pyridin-3-yl]pentan-3-amine trihydrochloride Openeye Name: 3-[6-(4-ethoxy-1H-indazol-5-yl)-3-pyridyl]pentan-3-amine trihydrochloride CAS Name: 3-[6-(4-ethoxy-1H-indazol-5-yl)-3-pyridinyl]-3-pentanamine trihydrochloride IUPAC Name: 3-[6-(4-ethoxy-1H-indazol-5-yl)pyridin-3-yl]pentan-3-amine trihydrochloride Traditional Name: [1-[6-(4-ethoxy-1H-indazol-5-yl)-3-pyridyl]-1-ethyl-propyl]amine trihydrochloride Formula: C19H27Cl3N4O MolecularWeight: 433.80288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CN=C(C=C1)C2=C(C3=C(C=C2)NN=C3)OCC)N.Cl.Cl.Cl

Isomeric SMILES

CCC(CC)(C1=CN=C(C=C1)C2=C(C3=C(C=C2)NN=C3)OCC)N.Cl.Cl.Cl

InChI

InChI=1S/C19H24N4O.3ClH/c1-4-19(20,5-2)13-7-9-16(21-11-13)14-8-10-17-15(12-22-23-17)18(14)24-6-3;;;/h7-12H,4-6,20H2,1-3H3,(H,22,23);3*1H