1-[2-(3-ethoxy-4-methoxy-phenyl)ethylamino]-3-(1H-indazol-4-yloxy)propan-2-ol

Systemtic Name: 1-[2-(3-ethoxy-4-methoxy-phenyl)ethylamino]-3-(1H-indazol-4-yloxy)propan-2-ol Openeye Name: 1-[2-(3-ethoxy-4-methoxy-phenyl)ethylamino]-3-(1H-indazol-4-yloxy)propan-2-ol CAS Name: 1-[2-(3-ethoxy-4-methoxyphenyl)ethylamino]-3-(1H-indazol-4-yloxy)-2-propanol IUPAC Name: 1-[2-(3-ethoxy-4-methoxyphenyl)ethylamino]-3-(1H-indazol-4-yloxy)propan-2-ol Traditional Name: 1-[2-(3-ethoxy-4-methoxy-phenyl)ethylamino]-3-(1H-indazol-4-yloxy)propan-2-ol Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CCNCC(COC2=CC=CC3=C2C=NN3)O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CCNCC(COC2=CC=CC3=C2C=NN3)O)OC

InChI

InChI=1S/C21H27N3O4/c1-3-27-21-11-15(7-8-20(21)26-2)9-10-22-12-16(25)14-28-19-6-4-5-18-17(19)13-23-24-18/h4-8,11,13,16,22,25H,3,9-10,12,14H2,1-2H3,(H,23,24)