1-[2-(1H-indazol-5-ylamino)ethylamino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[2-(1H-indazol-5-ylamino)ethylamino]-3-phenoxy-propan-2-ol Openeye Name: 1-[2-(1H-indazol-5-ylamino)ethylamino]-3-phenoxy-propan-2-ol CAS Name: 1-[2-(1H-indazol-5-ylamino)ethylamino]-3-phenoxy-2-propanol IUPAC Name: 1-[2-(1H-indazol-5-ylamino)ethylamino]-3-phenoxypropan-2-ol Traditional Name: 1-[2-(1H-indazol-5-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=CC3=C(C=C2)NN=C3)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNCCNC2=CC3=C(C=C2)NN=C3)O

InChI

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