1-(4-ethoxyphenyl)-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-propan-2-amine

Systemtic Name: 1-(4-ethoxyphenyl)-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-propan-2-amine Openeye Name: 1-(4-ethoxyphenyl)-3-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]propan-2-amine CAS Name: 1-(4-ethoxyphenyl)-3-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-2-propanamine IUPAC Name: 1-(4-ethoxyphenyl)-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxypropan-2-amine Traditional Name: [1-(4-ethoxybenzyl)-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl]amine Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(COC2=CN=CC(=C2)C3=CC4=C(NN=C4C=C3)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(COC2=CN=CC(=C2)C3=CC4=C(NN=C4C=C3)C)N

InChI

InChI=1S/C24H26N4O2/c1-3-29-21-7-4-17(5-8-21)10-20(25)15-30-22-11-19(13-26-14-22)18-6-9-24-23(12-18)16(2)27-28-24/h4-9,11-14,20H,3,10,15,25H2,1-2H3,(H,27,28)