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N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide

N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide

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

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC4=C(C=C3Br)OCCO4)C(F)(F)F


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC4=C(C=C3Br)OCCO4)C(F)(F)F


InChI

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


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