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

Systemtic Name: 2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-N-[(4-methylphenyl)methyl]ethanamine Openeye Name: 2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]-N-(p-tolylmethyl)ethanamine CAS Name: 2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-N-[(4-methylphenyl)methyl]ethanamine IUPAC Name: 2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-N-[(4-methylphenyl)methyl]ethanamine Traditional Name: (4-methylbenzyl)-[2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl]amine Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O/c1-16-3-5-18(6-4-16)13-24-9-10-28-21-11-20(14-25-15-21)19-7-8-23-22(12-19)17(2)26-27-23/h3-8,11-12,14-15,24H,9-10,13H2,1-2H3,(H,26,27)