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N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide

N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide

Systemtic Name:N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide
Openeye Name:N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide
CAS Name:N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methyl-1-[3-(trifluoromethyl)phenyl]-4-pyrazolecarboxamide
IUPAC Name:N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide
Traditional Name:N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide
Formula: C20H15BrF3N3O3
MolecularWeight: 482.25061
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC(=C2)C(F)(F)F)C(=O)NC3=CC4=C(C=C3Br)OCCO4


Isomeric SMILES

CC1=C(C=NN1C2=CC=CC(=C2)C(F)(F)F)C(=O)NC3=CC4=C(C=C3Br)OCCO4


InChI

InChI=1S/C20H15BrF3N3O3/c1-11-14(10-25-27(11)13-4-2-3-12(7-13)20(22,23)24)19(28)26-16-9-18-17(8-15(16)21)29-5-6-30-18/h2-4,7-10H,5-6H2,1H3,(H,26,28)


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