3-methyl-5-[5-[1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenoxy-propan-2-yl]oxypyridin-3-yl]indazole-1-carboxylic acid

Systemtic Name: 3-methyl-5-[5-[1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenoxy-propan-2-yl]oxypyridin-3-yl]indazole-1-carboxylic acid Openeye Name: 5-[5-[1-[(tert-butoxycarbonylamino)methyl]-2-phenoxy-ethoxy]-3-pyridyl]-3-methyl-indazole-1-carboxylic acid CAS Name: 3-methyl-5-[5-[1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenoxypropan-2-yl]oxy-3-pyridinyl]-1-indazolecarboxylic acid IUPAC Name: 3-methyl-5-[5-[1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenoxypropan-2-yl]oxypyridin-3-yl]indazole-1-carboxylic acid Traditional Name: 5-[5-[1-[(tert-butoxycarbonylamino)methyl]-2-phenoxy-ethoxy]-3-pyridyl]-3-methyl-indazole-1-carboxylic acid Formula: C28H30N4O6 MolecularWeight: 518.561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(C=C2)C3=CC(=CN=C3)OC(CNC(=O)OC(C)(C)C)COC4=CC=CC=C4)C(=O)O

Isomeric SMILES

CC1=NN(C2=C1C=C(C=C2)C3=CC(=CN=C3)OC(CNC(=O)OC(C)(C)C)COC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C28H30N4O6/c1-18-24-13-19(10-11-25(24)32(31-18)27(34)35)20-12-22(15-29-14-20)37-23(16-30-26(33)38-28(2,3)4)17-36-21-8-6-5-7-9-21/h5-15,23H,16-17H2,1-4H3,(H,30,33)(H,34,35)