5-[2-(4-cyclopentyloxyphenyl)-3-oxidanyl-3-oxidanylidene-propyl]-1-methyl-indazole-3-carboxylic acid

Systemtic Name: 5-[2-(4-cyclopentyloxyphenyl)-3-oxidanyl-3-oxidanylidene-propyl]-1-methyl-indazole-3-carboxylic acid Openeye Name: 5-[2-[4-(cyclopentoxy)phenyl]-3-hydroxy-3-oxo-propyl]-1-methyl-indazole-3-carboxylic acid CAS Name: 5-[2-(4-cyclopentyloxyphenyl)-3-hydroxy-3-oxopropyl]-1-methyl-3-indazolecarboxylic acid IUPAC Name: 5-[2-(4-cyclopentyloxyphenyl)-3-hydroxy-3-oxopropyl]-1-methylindazole-3-carboxylic acid Traditional Name: 5-[2-[4-(cyclopentoxy)phenyl]-3-hydroxy-3-keto-propyl]-1-methyl-indazole-3-carboxylic acid Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CC(C3=CC=C(C=C3)OC4CCCC4)C(=O)O)C(=N1)C(=O)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)CC(C3=CC=C(C=C3)OC4CCCC4)C(=O)O)C(=N1)C(=O)O

InChI

InChI=1S/C23H24N2O5/c1-25-20-11-6-14(13-19(20)21(24-25)23(28)29)12-18(22(26)27)15-7-9-17(10-8-15)30-16-4-2-3-5-16/h6-11,13,16,18H,2-5,12H2,1H3,(H,26,27)(H,28,29)