1-[2-[(2,6-dimethylphenyl)amino]ethylamino]-3-(1H-indazol-4-yloxy)propan-2-ol

Systemtic Name: 1-[2-[(2,6-dimethylphenyl)amino]ethylamino]-3-(1H-indazol-4-yloxy)propan-2-ol Openeye Name: 1-[2-(2,6-dimethylanilino)ethylamino]-3-(1H-indazol-4-yloxy)propan-2-ol CAS Name: 1-[2-(2,6-dimethylanilino)ethylamino]-3-(1H-indazol-4-yloxy)-2-propanol IUPAC Name: 1-[2-(2,6-dimethylanilino)ethylamino]-3-(1H-indazol-4-yloxy)propan-2-ol Traditional Name: 1-[2-(2,6-dimethylanilino)ethylamino]-3-(1H-indazol-4-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=C2C=NN3)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCCNCC(COC2=CC=CC3=C2C=NN3)O

InChI

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