2-[5-(3-morpholin-4-yl-1H-indazol-5-yl)pyridin-3-yl]oxy-N-(phenylmethyl)ethanamine

Systemtic Name: 2-[5-(3-morpholin-4-yl-1H-indazol-5-yl)pyridin-3-yl]oxy-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-[[5-(3-morpholino-1H-indazol-5-yl)-3-pyridyl]oxy]ethanamine CAS Name: 2-[[5-[3-(4-morpholinyl)-1H-indazol-5-yl]-3-pyridinyl]oxy]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-[5-(3-morpholin-4-yl-1H-indazol-5-yl)pyridin-3-yl]oxyethanamine Traditional Name: benzyl-[2-[[5-(3-morpholino-1H-indazol-5-yl)-3-pyridyl]oxy]ethyl]amine Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NNC3=C2C=C(C=C3)C4=CC(=CN=C4)OCCNCC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=NNC3=C2C=C(C=C3)C4=CC(=CN=C4)OCCNCC5=CC=CC=C5

InChI

InChI=1S/C25H27N5O2/c1-2-4-19(5-3-1)16-26-8-11-32-22-14-21(17-27-18-22)20-6-7-24-23(15-20)25(29-28-24)30-9-12-31-13-10-30/h1-7,14-15,17-18,26H,8-13,16H2,(H,28,29)