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

Systemtic Name: 2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-N-(phenylmethoxymethyl)ethanamine Openeye Name: N-(benzyloxymethyl)-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-(phenylmethoxymethyl)ethanamine IUPAC Name: 2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-N-(phenylmethoxymethyl)ethanamine Traditional Name: benzoxymethyl-[2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl]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)OCCNCOCC4=CC=CC=C4

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCCNCOCC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-17-22-12-19(7-8-23(22)27-26-17)20-11-21(14-25-13-20)29-10-9-24-16-28-15-18-5-3-2-4-6-18/h2-8,11-14,24H,9-10,15-16H2,1H3,(H,26,27)