1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-propan-2-amine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-propan-2-amine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]propan-2-amine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-2-propanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxypropan-2-amine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl]amine Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC(CC4=CC5=C(C=C4)OCCO5)N

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC(CC4=CC5=C(C=C4)OCCO5)N

InChI

InChI=1S/C24H24N4O3/c1-15-21-11-17(3-4-22(21)28-27-15)18-10-20(13-26-12-18)31-14-19(25)8-16-2-5-23-24(9-16)30-7-6-29-23/h2-5,9-13,19H,6-8,14,25H2,1H3,(H,27,28)