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ethyl 4-[2-[3-[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoyloxy]ethanoylamino]benzoate

ethyl 4-[2-[3-[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoyloxy]ethanoylamino]benzoate

Systemtic Name:ethyl 4-[2-[3-[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoyloxy]ethanoylamino]benzoate
Openeye Name:ethyl 4-[[2-[3-[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]prop-2-enoyloxy]acetyl]amino]benzoate
CAS Name:4-[[2-[3-[3-(5-methyl-2-furanyl)-1-phenyl-4-pyrazolyl]-1-oxoprop-2-enoxy]-1-oxoethyl]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[[2-[3-[3-(5-methylfuran-2-yl)-1-phenylpyrazol-4-yl]prop-2-enoyloxy]acetyl]amino]benzoate
Traditional Name:4-[[2-[3-[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]acryloyl]oxyacetyl]amino]benzoic acid ethyl ester
Formula: C28H25N3O6
MolecularWeight: 499.5146
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C=CC2=CN(N=C2C3=CC=C(O3)C)C4=CC=CC=C4


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C=CC2=CN(N=C2C3=CC=C(O3)C)C4=CC=CC=C4


InChI

InChI=1S/C28H25N3O6/c1-3-35-28(34)20-10-13-22(14-11-20)29-25(32)18-36-26(33)16-12-21-17-31(23-7-5-4-6-8-23)30-27(21)24-15-9-19(2)37-24/h4-17H,3,18H2,1-2H3,(H,29,32)


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