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

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

Systemtic Name:ethyl 4-[[3-(6-oxidanylidene-4-phenylmethoxy-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]oxy]benzoate
Openeye Name:ethyl 4-[[3-(4-benzyloxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]oxy]benzoate
CAS Name:4-[[3-(6-oxo-4-phenylmethoxy-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazol-4-yl]oxy]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[[3-(6-oxo-4-phenylmethoxycyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]oxy]benzoate
Traditional Name:4-[[3-(4-benzoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-3-pyrazolin-4-yl]oxy]benzoic acid ethyl ester
Formula: C25H22N2O5
MolecularWeight: 430.45258
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OC2=CNNC2=C3C=CC(=CC3=O)OCC4=CC=CC=C4


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OC2=CNNC2=C3C=CC(=CC3=O)OCC4=CC=CC=C4


InChI

InChI=1S/C25H22N2O5/c1-2-30-25(29)18-8-10-19(11-9-18)32-23-15-26-27-24(23)21-13-12-20(14-22(21)28)31-16-17-6-4-3-5-7-17/h3-15,26-27H,2,16H2,1H3


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