4-(3,5-dimethylpyrazol-1-yl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[2-morpholino-5-(trifluoromethyl)phenyl]benzamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[2-morpholino-5-(trifluoromethyl)phenyl]benzamide Formula: C23H23F3N4O2 MolecularWeight: 444.44953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4CCOCC4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4CCOCC4)C

InChI

InChI=1S/C23H23F3N4O2/c1-15-13-16(2)30(28-15)19-6-3-17(4-7-19)22(31)27-20-14-18(23(24,25)26)5-8-21(20)29-9-11-32-12-10-29/h3-8,13-14H,9-12H2,1-2H3,(H,27,31)