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

Systemtic Name: 5-[5-(2-azanyl-3-phenyl-propoxy)pyridin-3-yl]-N,N-dimethyl-1H-indazol-3-amine Openeye Name: 5-[5-(2-amino-3-phenyl-propoxy)-3-pyridyl]-N,N-dimethyl-1H-indazol-3-amine CAS Name: 5-[5-(2-amino-3-phenylpropoxy)-3-pyridinyl]-N,N-dimethyl-1H-indazol-3-amine IUPAC Name: 5-[5-(2-amino-3-phenylpropoxy)pyridin-3-yl]-N,N-dimethyl-1H-indazol-3-amine Traditional Name: [5-[5-(2-amino-3-phenyl-propoxy)-3-pyridyl]-1H-indazol-3-yl]-dimethyl-amine Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NNC2=C1C=C(C=C2)C3=CC(=CN=C3)OCC(CC4=CC=CC=C4)N

Isomeric SMILES

CN(C)C1=NNC2=C1C=C(C=C2)C3=CC(=CN=C3)OCC(CC4=CC=CC=C4)N

InChI

InChI=1S/C23H25N5O/c1-28(2)23-21-12-17(8-9-22(21)26-27-23)18-11-20(14-25-13-18)29-15-19(24)10-16-6-4-3-5-7-16/h3-9,11-14,19H,10,15,24H2,1-2H3,(H,26,27)