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

Systemtic Name: 1-(4-methoxyphenyl)-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-propan-2-amine Openeye Name: 1-(4-methoxyphenyl)-3-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]propan-2-amine CAS Name: 1-(4-methoxyphenyl)-3-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-2-propanamine IUPAC Name: 1-(4-methoxyphenyl)-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxypropan-2-amine Traditional Name: [2-(4-methoxyphenyl)-1-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxymethyl]ethyl]amine Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2/c1-15-22-11-17(5-8-23(22)27-26-15)18-10-21(13-25-12-18)29-14-19(24)9-16-3-6-20(28-2)7-4-16/h3-8,10-13,19H,9,14,24H2,1-2H3,(H,26,27)