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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-propan-2-amine Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]propan-2-amine CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-2-propanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxypropan-2-amine Traditional Name: [2-(1,3-benzodioxol-5-yl)-1-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxymethyl]ethyl]amine Formula: C23H22N4O3 MolecularWeight: 402.44578

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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)OCO5)N

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC(CC4=CC5=C(C=C4)OCO5)N

InChI

InChI=1S/C23H22N4O3/c1-14-20-9-16(3-4-21(20)27-26-14)17-8-19(11-25-10-17)28-12-18(24)6-15-2-5-22-23(7-15)30-13-29-22/h2-5,7-11,18H,6,12-13,24H2,1H3,(H,26,27)