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[2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl] 3-(4-bromophenyl)-1H-pyrazole-5-carboxylate

[2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl] 3-(4-bromophenyl)-1H-pyrazole-5-carboxylate

Systemtic Name:[2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl] 3-(4-bromophenyl)-1H-pyrazole-5-carboxylate
Openeye Name:[2-[(2-fluorophenyl)carbamoylamino]-2-oxo-ethyl] 3-(4-bromophenyl)-1H-pyrazole-5-carboxylate
CAS Name:3-(4-bromophenyl)-1H-pyrazole-5-carboxylic acid [2-[[(2-fluoroanilino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-fluorophenyl)carbamoylamino]-2-oxoethyl] 3-(4-bromophenyl)-1H-pyrazole-5-carboxylate
Traditional Name:3-(4-bromophenyl)-1H-pyrazole-5-carboxylic acid [2-[(2-fluorophenyl)carbamoylamino]-2-keto-ethyl] ester
Formula: C19H14BrFN4O4
MolecularWeight: 461.241263
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)NC(=O)COC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Br)F


Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)NC(=O)COC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Br)F


InChI

InChI=1S/C19H14BrFN4O4/c20-12-7-5-11(6-8-12)15-9-16(25-24-15)18(27)29-10-17(26)23-19(28)22-14-4-2-1-3-13(14)21/h1-9H,10H2,(H,24,25)(H2,22,23,26,28)


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