N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-1-phenyl-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C23H22F3N5O3 MolecularWeight: 473.44769

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)C3=C(N(N=C3)C4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)C3=C(N(N=C3)C4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C23H22F3N5O3/c24-23(25,26)21-19(14-27-31(21)18-4-2-1-3-5-18)22(33)29-17-8-6-16(7-9-17)28-20(32)15-30-10-12-34-13-11-30/h1-9,14H,10-13,15H2,(H,28,32)(H,29,33)