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

Systemtic Name: 3-[6-(4-cyclopropyloxy-1H-indazol-5-yl)pyridin-3-yl]pentan-3-amine Openeye Name: 3-[6-[4-(cyclopropoxy)-1H-indazol-5-yl]-3-pyridyl]pentan-3-amine CAS Name: 3-[6-(4-cyclopropyloxy-1H-indazol-5-yl)-3-pyridinyl]-3-pentanamine IUPAC Name: 3-[6-(4-cyclopropyloxy-1H-indazol-5-yl)pyridin-3-yl]pentan-3-amine Traditional Name: [1-[6-[4-(cyclopropoxy)-1H-indazol-5-yl]-3-pyridyl]-1-ethyl-propyl]amine Formula: C20H24N4O MolecularWeight: 336.43076

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O/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)