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

Systemtic Name: 3-[6-(4-cyclopropyloxy-1H-indazol-5-yl)pyridin-3-yl]pentan-3-amine trihydrochloride Openeye Name: 3-[6-[4-(cyclopropoxy)-1H-indazol-5-yl]-3-pyridyl]pentan-3-amine trihydrochloride CAS Name: 3-[6-(4-cyclopropyloxy-1H-indazol-5-yl)-3-pyridinyl]-3-pentanamine trihydrochloride IUPAC Name: 3-[6-(4-cyclopropyloxy-1H-indazol-5-yl)pyridin-3-yl]pentan-3-amine trihydrochloride Traditional Name: [1-[6-[4-(cyclopropoxy)-1H-indazol-5-yl]-3-pyridyl]-1-ethyl-propyl]amine trihydrochloride Formula: C20H27Cl3N4O MolecularWeight: 445.81358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CN=C(C=C1)C2=C(C3=C(C=C2)NN=C3)OC4CC4)N.Cl.Cl.Cl

Isomeric SMILES

CCC(CC)(C1=CN=C(C=C1)C2=C(C3=C(C=C2)NN=C3)OC4CC4)N.Cl.Cl.Cl

InChI

InChI=1S/C20H24N4O.3ClH/c1-3-20(21,4-2)13-5-9-17(22-11-13)15-8-10-18-16(12-23-24-18)19(15)25-14-6-7-14;;;/h5,8-12,14H,3-4,6-7,21H2,1-2H3,(H,23,24);3*1H