1-[2-(1H-indazol-4-ylamino)ethylamino]-3-(4-phenylmethoxyphenoxy)propan-2-ol

Systemtic Name: 1-[2-(1H-indazol-4-ylamino)ethylamino]-3-(4-phenylmethoxyphenoxy)propan-2-ol Openeye Name: 1-(4-benzyloxyphenoxy)-3-[2-(1H-indazol-4-ylamino)ethylamino]propan-2-ol CAS Name: 1-[2-(1H-indazol-4-ylamino)ethylamino]-3-(4-phenylmethoxyphenoxy)-2-propanol IUPAC Name: 1-[2-(1H-indazol-4-ylamino)ethylamino]-3-(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 1-(4-benzoxyphenoxy)-3-[2-(1H-indazol-4-ylamino)ethylamino]propan-2-ol Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(CNCCNC3=CC=CC4=C3C=NN4)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(CNCCNC3=CC=CC4=C3C=NN4)O

InChI

InChI=1S/C25H28N4O3/c30-20(15-26-13-14-27-24-7-4-8-25-23(24)16-28-29-25)18-32-22-11-9-21(10-12-22)31-17-19-5-2-1-3-6-19/h1-12,16,20,26-27,30H,13-15,17-18H2,(H,28,29)