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[2-[(4-fluoranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enoate

[2-[(4-fluoranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enoate

Systemtic Name:[2-[(4-fluoranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enoate
Openeye Name:[2-(4-fluoro-2-nitro-anilino)-2-oxo-ethyl] 3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]prop-2-enoate
CAS Name:3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-2-propenoic acid [2-(4-fluoro-2-nitroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-fluoro-2-nitroanilino)-2-oxoethyl] 3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-2-enoate
Traditional Name:3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]acrylic acid [2-(4-fluoro-2-nitro-anilino)-2-keto-ethyl] ester
Formula: C24H17FN4O5S
MolecularWeight: 492.478983
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=CC(=O)OCC(=O)NC4=C(C=C(C=C4)F)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=CC(=O)OCC(=O)NC4=C(C=C(C=C4)F)[N+](=O)[O-]


InChI

InChI=1S/C24H17FN4O5S/c25-17-9-10-19(20(13-17)29(32)33)26-22(30)15-34-23(31)11-8-16-14-28(18-5-2-1-3-6-18)27-24(16)21-7-4-12-35-21/h1-14H,15H2,(H,26,30)


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