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

Systemtic Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Openeye Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide CAS Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-1-methyl-5-(trifluoromethyl)-3-pyrazolecarboxamide IUPAC Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Traditional Name: N-[4-(3,4-diethoxybenzyl)oxyphenyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Formula: C23H24F3N3O4 MolecularWeight: 463.44957

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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(=C3)C(F)(F)F)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H24F3N3O4/c1-4-31-19-11-6-15(12-20(19)32-5-2)14-33-17-9-7-16(8-10-17)27-22(30)18-13-21(23(24,25)26)29(3)28-18/h6-13H,4-5,14H2,1-3H3,(H,27,30)