2-(pyridin-2-ylamino)-1-[1-[(2,4,6-trimethoxyphenyl)methyl]indazol-3-yl]ethanol

Systemtic Name: 2-(pyridin-2-ylamino)-1-[1-[(2,4,6-trimethoxyphenyl)methyl]indazol-3-yl]ethanol Openeye Name: 2-(2-pyridylamino)-1-[1-[(2,4,6-trimethoxyphenyl)methyl]indazol-3-yl]ethanol CAS Name: 2-(2-pyridinylamino)-1-[1-[(2,4,6-trimethoxyphenyl)methyl]-3-indazolyl]ethanol IUPAC Name: 2-(pyridin-2-ylamino)-1-[1-[(2,4,6-trimethoxyphenyl)methyl]indazol-3-yl]ethanol Traditional Name: 2-(2-pyridylamino)-1-[1-(2,4,6-trimethoxybenzyl)indazol-3-yl]ethanol Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)CN2C3=CC=CC=C3C(=N2)C(CNC4=CC=CC=N4)O)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)CN2C3=CC=CC=C3C(=N2)C(CNC4=CC=CC=N4)O)OC

InChI

InChI=1S/C24H26N4O4/c1-30-16-12-21(31-2)18(22(13-16)32-3)15-28-19-9-5-4-8-17(19)24(27-28)20(29)14-26-23-10-6-7-11-25-23/h4-13,20,29H,14-15H2,1-3H3,(H,25,26)