2-[4-cyclopentyloxy-3-(3-oxidanylidene-1,2-dihydroindazol-5-yl)phenyl]propanoic acid

Systemtic Name: 2-[4-cyclopentyloxy-3-(3-oxidanylidene-1,2-dihydroindazol-5-yl)phenyl]propanoic acid Openeye Name: 2-[4-(cyclopentoxy)-3-(3-oxo-1,2-dihydroindazol-5-yl)phenyl]propanoic acid CAS Name: 2-[4-cyclopentyloxy-3-(3-oxo-1,2-dihydroindazol-5-yl)phenyl]propanoic acid IUPAC Name: 2-[4-cyclopentyloxy-3-(3-oxo-1,2-dihydroindazol-5-yl)phenyl]propanoic acid Traditional Name: 2-[4-(cyclopentoxy)-3-(3-ketoindazolin-5-yl)phenyl]propionic acid Formula: C21H22N2O4 MolecularWeight: 366.41038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC2CCCC2)C3=CC4=C(C=C3)NNC4=O)C(=O)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC2CCCC2)C3=CC4=C(C=C3)NNC4=O)C(=O)O

InChI

InChI=1S/C21H22N2O4/c1-12(21(25)26)13-7-9-19(27-15-4-2-3-5-15)16(10-13)14-6-8-18-17(11-14)20(24)23-22-18/h6-12,15H,2-5H2,1H3,(H,25,26)(H2,22,23,24)