2-(2H-indazol-3-yl)-N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]ethanamide

Systemtic Name: 2-(2H-indazol-3-yl)-N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]ethanamide Openeye Name: 2-(2H-indazol-3-yl)-N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]acetamide CAS Name: 2-(2H-indazol-3-yl)-N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(2H-indazol-3-yl)-N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]acetamide Traditional Name: 2-(2H-indazol-3-yl)-N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]acetamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)CC3=C4C=CC=CC4=NN3

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)CC3=C4C=CC=CC4=NN3

InChI

InChI=1S/C22H20N4O3/c1-28-19-10-4-5-11-20(19)29-22-15(7-6-12-23-22)14-24-21(27)13-18-16-8-2-3-9-17(16)25-26-18/h2-12H,13-14H2,1H3,(H,24,27)(H,25,26)