N-[(2,4-dimethoxyphenyl)methyl]-2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-ethanamine

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-ethanamine Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethanamine CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]ethanamine IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxyethanamine Traditional Name: (2,4-dimethoxybenzyl)-[2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl]amine Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCCNCC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCCNCC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C24H26N4O3/c1-16-22-11-17(5-7-23(22)28-27-16)19-10-21(15-26-14-19)31-9-8-25-13-18-4-6-20(29-2)12-24(18)30-3/h4-7,10-12,14-15,25H,8-9,13H2,1-3H3,(H,27,28)