2-[2-methoxy-6-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-methoxy-6-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-methoxy-6-[(Z)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-methoxy-6-[(Z)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-6-[(Z)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]-6-methoxy-phenoxy]acetate Formula: C20H17N2O5- MolecularWeight: 365.35938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=C(C(=CC=C2)OC)OCC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=C(C(=CC=C2)OC)OCC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O5/c1-13-16(20(25)22(21-13)15-8-4-3-5-9-15)11-14-7-6-10-17(26-2)19(14)27-12-18(23)24/h3-11H,12H2,1-2H3,(H,23,24)/p-1/b16-11-