N-[5-ethyl-3-[4-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[5-ethyl-3-[4-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[5-ethyl-3-[4-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]-3,4-dimethoxy-benzamide CAS Name: N-[5-ethyl-3-[4-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[5-ethyl-3-[4-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]-3,4-dimethoxybenzamide Traditional Name: N-[5-ethyl-3-[4-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]-3,4-dimethoxy-benzamide Formula: C21H20F3N3O3 MolecularWeight: 419.39701

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C2=CC=C(C=C2)C(F)(F)F)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=C(C(=NN1)C2=CC=C(C=C2)C(F)(F)F)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H20F3N3O3/c1-4-15-19(25-20(28)13-7-10-16(29-2)17(11-13)30-3)18(27-26-15)12-5-8-14(9-6-12)21(22,23)24/h5-11H,4H2,1-3H3,(H,25,28)(H,26,27)