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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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