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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)OC2=C(NNC2=C3C=CC(=CC3=O)OC)C

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)OC2=C(NNC2=C3C=CC(=CC3=O)OC)C

InChI

InChI=1S/C21H22N2O5/c1-4-11-27-21(25)14-5-7-15(8-6-14)28-20-13(2)22-23-19(20)17-10-9-16(26-3)12-18(17)24/h5-10,12,22-23H,4,11H2,1-3H3