1-[2-(1H-indazol-7-ylamino)ethylamino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[2-(1H-indazol-7-ylamino)ethylamino]-3-phenoxy-propan-2-ol Openeye Name: 1-[2-(1H-indazol-7-ylamino)ethylamino]-3-phenoxy-propan-2-ol CAS Name: 1-[2-(1H-indazol-7-ylamino)ethylamino]-3-phenoxy-2-propanol IUPAC Name: 1-[2-(1H-indazol-7-ylamino)ethylamino]-3-phenoxypropan-2-ol Traditional Name: 1-[2-(1H-indazol-7-ylamino)ethylamino]-3-phenoxy-propan-2-ol Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNCCNC2=CC=CC3=C2NN=C3)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNCCNC2=CC=CC3=C2NN=C3)O

InChI

InChI=1S/C18H22N4O2/c23-15(13-24-16-6-2-1-3-7-16)12-19-9-10-20-17-8-4-5-14-11-21-22-18(14)17/h1-8,11,15,19-20,23H,9-10,12-13H2,(H,21,22)