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

Systemtic Name: N-[(4-methoxy-3-methyl-phenyl)methyl]-2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-ethanamine Openeye Name: N-[(4-methoxy-3-methyl-phenyl)methyl]-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethanamine CAS Name: N-[(4-methoxy-3-methylphenyl)methyl]-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]ethanamine IUPAC Name: N-[(4-methoxy-3-methylphenyl)methyl]-2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxyethanamine Traditional Name: (4-methoxy-3-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=C(C=CC(=C1)CNCCOC2=CN=CC(=C2)C3=CC4=C(NN=C4C=C3)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CNCCOC2=CN=CC(=C2)C3=CC4=C(NN=C4C=C3)C)OC

InChI

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