5-[5-(2-azanyl-3-phenyl-propoxy)pyridin-3-yl]-N-(2-methoxyethyl)-1H-indazol-3-amine

Systemtic Name: 5-[5-(2-azanyl-3-phenyl-propoxy)pyridin-3-yl]-N-(2-methoxyethyl)-1H-indazol-3-amine Openeye Name: 5-[5-(2-amino-3-phenyl-propoxy)-3-pyridyl]-N-(2-methoxyethyl)-1H-indazol-3-amine CAS Name: 5-[5-(2-amino-3-phenylpropoxy)-3-pyridinyl]-N-(2-methoxyethyl)-1H-indazol-3-amine IUPAC Name: 5-[5-(2-amino-3-phenylpropoxy)pyridin-3-yl]-N-(2-methoxyethyl)-1H-indazol-3-amine Traditional Name: [5-[5-(2-amino-3-phenyl-propoxy)-3-pyridyl]-1H-indazol-3-yl]-(2-methoxyethyl)amine Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NNC2=C1C=C(C=C2)C3=CC(=CN=C3)OCC(CC4=CC=CC=C4)N

Isomeric SMILES

COCCNC1=NNC2=C1C=C(C=C2)C3=CC(=CN=C3)OCC(CC4=CC=CC=C4)N

InChI

InChI=1S/C24H27N5O2/c1-30-10-9-27-24-22-13-18(7-8-23(22)28-29-24)19-12-21(15-26-14-19)31-16-20(25)11-17-5-3-2-4-6-17/h2-8,12-15,20H,9-11,16,25H2,1H3,(H2,27,28,29)