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3-(4-bromophenyl)-N-[4-fluoranyl-3-[(2-methylfuran-3-yl)carbonylamino]phenyl]-1H-pyrazole-5-carboxamide

3-(4-bromophenyl)-N-[4-fluoranyl-3-[(2-methylfuran-3-yl)carbonylamino]phenyl]-1H-pyrazole-5-carboxamide

Systemtic Name:3-(4-bromophenyl)-N-[4-fluoranyl-3-[(2-methylfuran-3-yl)carbonylamino]phenyl]-1H-pyrazole-5-carboxamide
Openeye Name:3-(4-bromophenyl)-N-[4-fluoro-3-[(2-methylfuran-3-carbonyl)amino]phenyl]-1H-pyrazole-5-carboxamide
CAS Name:3-(4-bromophenyl)-N-[4-fluoro-3-[[(2-methyl-3-furanyl)-oxomethyl]amino]phenyl]-1H-pyrazole-5-carboxamide
IUPAC Name:3-(4-bromophenyl)-N-[4-fluoro-3-[(2-methylfuran-3-carbonyl)amino]phenyl]-1H-pyrazole-5-carboxamide
Traditional Name:3-(4-bromophenyl)-N-[4-fluoro-3-[(2-methyl-3-furoyl)amino]phenyl]-1H-pyrazole-5-carboxamide
Formula: C22H16BrFN4O3
MolecularWeight: 483.289843
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NC2=C(C=CC(=C2)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)Br)F


Isomeric SMILES

CC1=C(C=CO1)C(=O)NC2=C(C=CC(=C2)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)Br)F


InChI

InChI=1S/C22H16BrFN4O3/c1-12-16(8-9-31-12)21(29)26-19-10-15(6-7-17(19)24)25-22(30)20-11-18(27-28-20)13-2-4-14(23)5-3-13/h2-11H,1H3,(H,25,30)(H,26,29)(H,27,28)


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