2-[4-[2-[[3-(1H-indazol-4-yloxy)-2-oxidanyl-propyl]amino]-2-methyl-propyl]phenoxy]pyridine-3-carboxamide

Systemtic Name: 2-[4-[2-[[3-(1H-indazol-4-yloxy)-2-oxidanyl-propyl]amino]-2-methyl-propyl]phenoxy]pyridine-3-carboxamide Openeye Name: 2-[4-[2-[[2-hydroxy-3-(1H-indazol-4-yloxy)propyl]amino]-2-methyl-propyl]phenoxy]pyridine-3-carboxamide CAS Name: 2-[4-[2-[[2-hydroxy-3-(1H-indazol-4-yloxy)propyl]amino]-2-methylpropyl]phenoxy]-3-pyridinecarboxamide IUPAC Name: 2-[4-[2-[[2-hydroxy-3-(1H-indazol-4-yloxy)propyl]amino]-2-methylpropyl]phenoxy]pyridine-3-carboxamide Traditional Name: 2-[4-[2-[[2-hydroxy-3-(1H-indazol-4-yloxy)propyl]amino]-2-methyl-propyl]phenoxy]nicotinamide Formula: C26H29N5O4 MolecularWeight: 475.53956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)N)NCC(COC3=CC=CC4=C3C=NN4)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)N)NCC(COC3=CC=CC4=C3C=NN4)O

InChI

InChI=1S/C26H29N5O4/c1-26(2,29-14-18(32)16-34-23-7-3-6-22-21(23)15-30-31-22)13-17-8-10-19(11-9-17)35-25-20(24(27)33)5-4-12-28-25/h3-12,15,18,29,32H,13-14,16H2,1-2H3,(H2,27,33)(H,30,31)