N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-[[4-(morpholinomethyl)phenyl]methyl]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-[[4-(4-morpholinylmethyl)phenyl]methyl]-1-phenyl-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-[4-(morpholinomethyl)benzyl]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C23H23F3N4O2 MolecularWeight: 444.44953

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)CNC(=O)C3=C(N(N=C3)C4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)CNC(=O)C3=C(N(N=C3)C4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C23H23F3N4O2/c24-23(25,26)21-20(15-28-30(21)19-4-2-1-3-5-19)22(31)27-14-17-6-8-18(9-7-17)16-29-10-12-32-13-11-29/h1-9,15H,10-14,16H2,(H,27,31)