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[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoate

[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoate

Systemtic Name:[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoate
Openeye Name:[2-(ethylcarbamoylamino)-2-oxo-ethyl] 3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoate
CAS Name:3-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-2-propenoic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester
IUPAC Name:[2-(ethylcarbamoylamino)-2-oxoethyl] 3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]prop-2-enoate
Traditional Name:3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]acrylic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester
Formula: C25H22N4O5
MolecularWeight: 458.46598
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC(=O)C=CC1=CN(N=C1C2=CC3=CC=CC=C3O2)C4=CC=CC=C4


Isomeric SMILES

CCNC(=O)NC(=O)COC(=O)C=CC1=CN(N=C1C2=CC3=CC=CC=C3O2)C4=CC=CC=C4


InChI

InChI=1S/C25H22N4O5/c1-2-26-25(32)27-22(30)16-33-23(31)13-12-18-15-29(19-9-4-3-5-10-19)28-24(18)21-14-17-8-6-7-11-20(17)34-21/h3-15H,2,16H2,1H3,(H2,26,27,30,32)


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