N-[1-[5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]ethyl]cyclobutanecarboxamide

Systemtic Name: N-[1-[5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]ethyl]cyclobutanecarboxamide Openeye Name: N-[1-[5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]ethyl]cyclobutanecarboxamide CAS Name: N-[1-[5-methyl-1-[3-(trifluoromethyl)phenyl]-4-pyrazolyl]ethyl]cyclobutanecarboxamide IUPAC Name: N-[1-[5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]ethyl]cyclobutanecarboxamide Traditional Name: N-[1-[5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]ethyl]cyclobutanecarboxamide Formula: C18H20F3N3O MolecularWeight: 351.36611

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC(=C2)C(F)(F)F)C(C)NC(=O)C3CCC3

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC(=C2)C(F)(F)F)C(C)NC(=O)C3CCC3

InChI

InChI=1S/C18H20F3N3O/c1-11(23-17(25)13-5-3-6-13)16-10-22-24(12(16)2)15-8-4-7-14(9-15)18(19,20)21/h4,7-11,13H,3,5-6H2,1-2H3,(H,23,25)