1-[2-[(2,6-dimethylphenyl)amino]ethylamino]-3-(1H-indazol-7-yloxy)propan-2-ol

Systemtic Name: 1-[2-[(2,6-dimethylphenyl)amino]ethylamino]-3-(1H-indazol-7-yloxy)propan-2-ol Openeye Name: 1-[2-(2,6-dimethylanilino)ethylamino]-3-(1H-indazol-7-yloxy)propan-2-ol CAS Name: 1-[2-(2,6-dimethylanilino)ethylamino]-3-(1H-indazol-7-yloxy)-2-propanol IUPAC Name: 1-[2-(2,6-dimethylanilino)ethylamino]-3-(1H-indazol-7-yloxy)propan-2-ol Traditional Name: 1-[2-(2,6-dimethylanilino)ethylamino]-3-(1H-indazol-7-yloxy)propan-2-ol Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NCCNCC(COC2=CC=CC3=C2NN=C3)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCCNCC(COC2=CC=CC3=C2NN=C3)O

InChI

InChI=1S/C20H26N4O2/c1-14-5-3-6-15(2)19(14)22-10-9-21-12-17(25)13-26-18-8-4-7-16-11-23-24-20(16)18/h3-8,11,17,21-22,25H,9-10,12-13H2,1-2H3,(H,23,24)