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

Systemtic Name: 2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethanamine CAS Name: 2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxyethanamine Traditional Name: benzyl-[2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl]amine Formula: C22H22N4O MolecularWeight: 358.43628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O/c1-16-21-12-18(7-8-22(21)26-25-16)19-11-20(15-24-14-19)27-10-9-23-13-17-5-3-2-4-6-17/h2-8,11-12,14-15,23H,9-10,13H2,1H3,(H,25,26)