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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=C(C=C2)CCC(=O)O)C3=CC4=C(C=C3)NNC4=O

Isomeric SMILES

C1CCC(C1)OC2=C(C=C(C=C2)CCC(=O)O)C3=CC4=C(C=C3)NNC4=O

InChI

InChI=1S/C21H22N2O4/c24-20(25)10-6-13-5-9-19(27-15-3-1-2-4-15)16(11-13)14-7-8-18-17(12-14)21(26)23-22-18/h5,7-9,11-12,15H,1-4,6,10H2,(H,24,25)(H2,22,23,26)