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[2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxylate

[2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxylate

Systemtic Name:[2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxylate
Openeye Name:[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxo-ethyl] 1-phenyl-3-(2-thienyl)pyrazole-4-carboxylate
CAS Name:1-phenyl-3-thiophen-2-yl-4-pyrazolecarboxylic acid [2-[2-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethyl] ester
IUPAC Name:[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxoethyl] 1-phenyl-3-thiophen-2-ylpyrazole-4-carboxylate
Traditional Name:1-phenyl-3-(2-thienyl)pyrazole-4-carboxylic acid [2-[2-(cyclopropylcarbamoyl)anilino]-2-keto-ethyl] ester
Formula: C26H22N4O4S
MolecularWeight: 486.54228
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)COC(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5


Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)COC(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5


InChI

InChI=1S/C26H22N4O4S/c31-23(28-21-10-5-4-9-19(21)25(32)27-17-12-13-17)16-34-26(33)20-15-30(18-7-2-1-3-8-18)29-24(20)22-11-6-14-35-22/h1-11,14-15,17H,12-13,16H2,(H,27,32)(H,28,31)


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