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

Systemtic Name: 1-[2-[(2,6-dimethylphenyl)amino]ethylamino]-3-[(6-methyl-1H-indazol-4-yl)oxy]propan-2-ol Openeye Name: 1-[2-(2,6-dimethylanilino)ethylamino]-3-[(6-methyl-1H-indazol-4-yl)oxy]propan-2-ol CAS Name: 1-[2-(2,6-dimethylanilino)ethylamino]-3-[(6-methyl-1H-indazol-4-yl)oxy]-2-propanol IUPAC Name: 1-[2-(2,6-dimethylanilino)ethylamino]-3-[(6-methyl-1H-indazol-4-yl)oxy]propan-2-ol Traditional Name: 1-[2-(2,6-dimethylanilino)ethylamino]-3-[(6-methyl-1H-indazol-4-yl)oxy]propan-2-ol Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O2/c1-14-9-19-18(12-24-25-19)20(10-14)27-13-17(26)11-22-7-8-23-21-15(2)5-4-6-16(21)3/h4-6,9-10,12,17,22-23,26H,7-8,11,13H2,1-3H3,(H,24,25)