N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-[4-(trifluoromethyl)phenyl]acetamide CAS Name: N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]-2-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]-2-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-[4-(trifluoromethyl)phenyl]acetamide Formula: C22H22F3N3O MolecularWeight: 401.42479

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)CC2=CC=C(C=C2)C(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)CC2=CC=C(C=C2)C(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C22H22F3N3O/c1-16-18(15-28(27-16)20-7-3-2-4-8-20)6-5-13-26-21(29)14-17-9-11-19(12-10-17)22(23,24)25/h2-4,7-12,15H,5-6,13-14H2,1H3,(H,26,29)