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

Systemtic Name: N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[2-morpholino-5-(trifluoromethyl)phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[2-morpholino-5-(trifluoromethyl)phenyl]-2-(4-pyrazol-1-ylphenyl)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=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

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