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

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-propan-2-amine Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-3-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]propan-2-amine CAS Name: 1-(2-methoxy-5-methylphenyl)-3-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-2-propanamine IUPAC Name: 1-(2-methoxy-5-methylphenyl)-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxypropan-2-amine Traditional Name: [1-(2-methoxy-5-methyl-benzyl)-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:

CC1=CC(=C(C=C1)OC)CC(COC2=CN=CC(=C2)C3=CC4=C(NN=C4C=C3)C)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(COC2=CN=CC(=C2)C3=CC4=C(NN=C4C=C3)C)N

InChI

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