2-[2-[(Z)-[3-(4-methoxyphenyl)-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-[3-(4-methoxyphenyl)-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[3-(4-methoxyphenyl)-5-oxo-1-phenyl-pyrazol-4-ylidene]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[3-(4-methoxyphenyl)-5-oxo-1-phenyl-4-pyrazolylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[3-(4-methoxyphenyl)-5-oxo-1-phenylpyrazol-4-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[5-keto-3-(4-methoxyphenyl)-1-phenyl-2-pyrazolin-4-ylidene]methyl]phenoxy]acetate Formula: C25H19N2O5- MolecularWeight: 427.42876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C2=CC3=CC=CC=C3OCC(=O)[O-])C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C\2=NN(C(=O)/C2=C\C3=CC=CC=C3OCC(=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O5/c1-31-20-13-11-17(12-14-20)24-21(25(30)27(26-24)19-8-3-2-4-9-19)15-18-7-5-6-10-22(18)32-16-23(28)29/h2-15H,16H2,1H3,(H,28,29)/p-1/b21-15-