N-(1-benzofuran-2-ylmethyl)-2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-ethanamine

Systemtic Name: N-(1-benzofuran-2-ylmethyl)-2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-ethanamine Openeye Name: N-(benzofuran-2-ylmethyl)-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethanamine CAS Name: N-(2-benzofuranylmethyl)-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]ethanamine IUPAC Name: N-(1-benzofuran-2-ylmethyl)-2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxyethanamine Traditional Name: benzofuran-2-ylmethyl-[2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl]amine Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCCNCC4=CC5=CC=CC=C5O4

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCCNCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C24H22N4O2/c1-16-22-12-17(6-7-23(22)28-27-16)19-11-20(14-26-13-19)29-9-8-25-15-21-10-18-4-2-3-5-24(18)30-21/h2-7,10-14,25H,8-9,15H2,1H3,(H,27,28)