2-[2-methoxy-4-[(Z)-(5-oxidanylidene-1-phenyl-3-propyl-pyrazol-4-ylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-methoxy-4-[(Z)-(5-oxidanylidene-1-phenyl-3-propyl-pyrazol-4-ylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-methoxy-4-[(Z)-(5-oxo-1-phenyl-3-propyl-pyrazol-4-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[2-methoxy-4-[(Z)-(5-oxo-1-phenyl-3-propyl-4-pyrazolylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[2-methoxy-4-[(Z)-(5-oxo-1-phenyl-3-propylpyrazol-4-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(Z)-(5-keto-1-phenyl-3-propyl-2-pyrazolin-4-ylidene)methyl]-2-methoxy-phenoxy]acetic acid Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=CC2=CC(=C(C=C2)OCC(=O)O)OC)C3=CC=CC=C3

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C\C2=CC(=C(C=C2)OCC(=O)O)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5/c1-3-7-18-17(22(27)24(23-18)16-8-5-4-6-9-16)12-15-10-11-19(20(13-15)28-2)29-14-21(25)26/h4-6,8-13H,3,7,14H2,1-2H3,(H,25,26)/b17-12-