2-[4-cyclopentyloxy-3-(1-methyl-3-oxidanylidene-2H-indazol-5-yl)phenyl]propanoic acid

Systemtic Name: 2-[4-cyclopentyloxy-3-(1-methyl-3-oxidanylidene-2H-indazol-5-yl)phenyl]propanoic acid Openeye Name: 2-[4-(cyclopentoxy)-3-(1-methyl-3-oxo-2H-indazol-5-yl)phenyl]propanoic acid CAS Name: 2-[4-cyclopentyloxy-3-(1-methyl-3-oxo-2H-indazol-5-yl)phenyl]propanoic acid IUPAC Name: 2-[4-cyclopentyloxy-3-(1-methyl-3-oxo-2H-indazol-5-yl)phenyl]propanoic acid Traditional Name: 2-[4-(cyclopentoxy)-3-(3-keto-1-methyl-indazolin-5-yl)phenyl]propionic acid Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC2CCCC2)C3=CC4=C(C=C3)N(NC4=O)C)C(=O)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC2CCCC2)C3=CC4=C(C=C3)N(NC4=O)C)C(=O)O

InChI

InChI=1S/C22H24N2O4/c1-13(22(26)27)14-8-10-20(28-16-5-3-4-6-16)17(11-14)15-7-9-19-18(12-15)21(25)23-24(19)2/h7-13,16H,3-6H2,1-2H3,(H,23,25)(H,26,27)