2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C26H23F3N4O MolecularWeight: 464.48223

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C26H23F3N4O/c1-32(18-24(34)30-23-15-9-8-14-22(23)26(27,28)29)16-20-17-33(21-12-6-3-7-13-21)31-25(20)19-10-4-2-5-11-19/h2-15,17H,16,18H2,1H3,(H,30,34)