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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-ethanamine Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethanamine CAS Name: N-[(4-methoxyphenyl)methyl]-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]ethanamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxyethanamine Traditional Name: 2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl-p-anisyl-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)OCCNCC4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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