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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-ethanamine Openeye Name: N-[(4-ethoxyphenyl)methyl]-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethanamine CAS Name: N-[(4-ethoxyphenyl)methyl]-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]ethanamine IUPAC Name: N-[(4-ethoxyphenyl)methyl]-2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxyethanamine Traditional Name: (4-ethoxybenzyl)-[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:

CCOC1=CC=C(C=C1)CNCCOC2=CN=CC(=C2)C3=CC4=C(NN=C4C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNCCOC2=CN=CC(=C2)C3=CC4=C(NN=C4C=C3)C

InChI

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