methyl 4-[[(3Z)-3-(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-5-methyl-1,2-dihydropyrazol-4-yl]oxy]benzoate

Systemtic Name: methyl 4-[[(3Z)-3-(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-5-methyl-1,2-dihydropyrazol-4-yl]oxy]benzoate Openeye Name: methyl 4-[[(3Z)-3-(4-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-5-methyl-1,2-dihydropyrazol-4-yl]oxy]benzoate CAS Name: 4-[[(3Z)-3-(4-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-5-methyl-1,2-dihydropyrazol-4-yl]oxy]benzoic acid methyl ester IUPAC Name: methyl 4-[[(3Z)-3-(4-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-5-methyl-1,2-dihydropyrazol-4-yl]oxy]benzoate Traditional Name: 4-[[(3Z)-3-(4-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-5-methyl-3-pyrazolin-4-yl]oxy]benzoic acid methyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=C2C(=C(NN2)C)OC3=CC=C(C=C3)C(=O)OC)C=C1

Isomeric SMILES

CCOC1=CC(=O)/C(=C\2/C(=C(NN2)C)OC3=CC=C(C=C3)C(=O)OC)/C=C1

InChI

InChI=1S/C20H20N2O5/c1-4-26-15-9-10-16(17(23)11-15)18-19(12(2)21-22-18)27-14-7-5-13(6-8-14)20(24)25-3/h5-11,21-22H,4H2,1-3H3/b18-16-