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1,1,1-tris(fluoranyl)-4-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]but-3-en-2-one

1,1,1-tris(fluoranyl)-4-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]but-3-en-2-one

Systemtic Name:1,1,1-tris(fluoranyl)-4-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]but-3-en-2-one
Openeye Name:1,1,1-trifluoro-4-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]but-3-en-2-one
CAS Name:1,1,1-trifluoro-4-[(5-methyl-2-phenyl-3-pyrazolyl)amino]-3-buten-2-one
IUPAC Name:1,1,1-trifluoro-4-[(5-methyl-2-phenylpyrazol-3-yl)amino]but-3-en-2-one
Traditional Name:1,1,1-trifluoro-4-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]but-3-en-2-one
Formula: C14H12F3N3O
MolecularWeight: 295.25979
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC=CC(=O)C(F)(F)F)C2=CC=CC=C2


Isomeric SMILES

CC1=NN(C(=C1)NC=CC(=O)C(F)(F)F)C2=CC=CC=C2


InChI

InChI=1S/C14H12F3N3O/c1-10-9-13(18-8-7-12(21)14(15,16)17)20(19-10)11-5-3-2-4-6-11/h2-9,18H,1H3


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