4-bromanyl-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide CAS Name: 4-bromo-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-1-methyl-5-(trifluoromethyl)-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Traditional Name: 4-bromo-N-[4-(3,4-diethoxybenzyl)oxyphenyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Formula: C23H23BrF3N3O4 MolecularWeight: 542.34563

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=NN(C(=C3Br)C(F)(F)F)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=NN(C(=C3Br)C(F)(F)F)C)OCC

InChI

InChI=1S/C23H23BrF3N3O4/c1-4-32-17-11-6-14(12-18(17)33-5-2)13-34-16-9-7-15(8-10-16)28-22(31)20-19(24)21(23(25,26)27)30(3)29-20/h6-12H,4-5,13H2,1-3H3,(H,28,31)