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

Systemtic Name: 1-[2-[(2-chlorophenyl)amino]ethylamino]-3-(1H-indazol-4-yloxy)propan-2-ol Openeye Name: 1-[2-(2-chloroanilino)ethylamino]-3-(1H-indazol-4-yloxy)propan-2-ol CAS Name: 1-[2-(2-chloroanilino)ethylamino]-3-(1H-indazol-4-yloxy)-2-propanol IUPAC Name: 1-[2-(2-chloroanilino)ethylamino]-3-(1H-indazol-4-yloxy)propan-2-ol Traditional Name: 1-[2-(2-chloroanilino)ethylamino]-3-(1H-indazol-4-yloxy)propan-2-ol Formula: C18H21ClN4O2 MolecularWeight: 360.83794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN4O2/c19-15-4-1-2-5-17(15)21-9-8-20-10-13(24)12-25-18-7-3-6-16-14(18)11-22-23-16/h1-7,11,13,20-21,24H,8-10,12H2,(H,22,23)