N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[2-morpholino-5-(trifluoromethyl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[2-morpholino-5-(trifluoromethyl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C22H21F3N4O2 MolecularWeight: 430.42295

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21F3N4O2/c23-22(24,25)17-6-7-20(28-8-10-31-11-9-28)19(13-17)27-21(30)12-16-14-26-29(15-16)18-4-2-1-3-5-18/h1-7,13-15H,8-12H2,(H,27,30)