3-methyl-5-[5-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propoxy]pyridin-3-yl]indazole-1-carboxylic acid

Systemtic Name: 3-methyl-5-[5-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propoxy]pyridin-3-yl]indazole-1-carboxylic acid Openeye Name: 5-[5-[2-(tert-butoxycarbonylamino)-3-hydroxy-propoxy]-3-pyridyl]-3-methyl-indazole-1-carboxylic acid CAS Name: 5-[5-[3-hydroxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propoxy]-3-pyridinyl]-3-methyl-1-indazolecarboxylic acid IUPAC Name: 5-[5-[3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]pyridin-3-yl]-3-methylindazole-1-carboxylic acid Traditional Name: 5-[5-[2-(tert-butoxycarbonylamino)-3-hydroxy-propoxy]-3-pyridyl]-3-methyl-indazole-1-carboxylic acid Formula: C22H26N4O6 MolecularWeight: 442.46504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(C=C2)C3=CC(=CN=C3)OCC(CO)NC(=O)OC(C)(C)C)C(=O)O

Isomeric SMILES

CC1=NN(C2=C1C=C(C=C2)C3=CC(=CN=C3)OCC(CO)NC(=O)OC(C)(C)C)C(=O)O

InChI

InChI=1S/C22H26N4O6/c1-13-18-8-14(5-6-19(18)26(25-13)21(29)30)15-7-17(10-23-9-15)31-12-16(11-27)24-20(28)32-22(2,3)4/h5-10,16,27H,11-12H2,1-4H3,(H,24,28)(H,29,30)