N-[4-(dimethylamino)-2-(trifluoromethyl)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[4-(dimethylamino)-2-(trifluoromethyl)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[4-(dimethylamino)-2-(trifluoromethyl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[4-(dimethylamino)-2-(trifluoromethyl)phenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[4-(dimethylamino)-2-(trifluoromethyl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[4-(dimethylamino)-2-(trifluoromethyl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C20H19F3N4O MolecularWeight: 388.38627

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H19F3N4O/c1-26(2)16-8-9-18(17(11-16)20(21,22)23)25-19(28)10-14-12-24-27(13-14)15-6-4-3-5-7-15/h3-9,11-13H,10H2,1-2H3,(H,25,28)