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

Systemtic Name: ethyl 4-[[3-(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-5-methyl-1,2-dihydropyrazol-4-yl]oxy]benzoate Openeye Name: ethyl 4-[[3-(4-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-5-methyl-1,2-dihydropyrazol-4-yl]oxy]benzoate CAS Name: 4-[[3-(4-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-5-methyl-1,2-dihydropyrazol-4-yl]oxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-(4-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-5-methyl-1,2-dihydropyrazol-4-yl]oxy]benzoate Traditional Name: 4-[[3-(4-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-5-methyl-3-pyrazolin-4-yl]oxy]benzoic acid ethyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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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)OCC)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5/c1-4-26-16-10-11-17(18(24)12-16)19-20(13(3)22-23-19)28-15-8-6-14(7-9-15)21(25)27-5-2/h6-12,22-23H,4-5H2,1-3H3