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

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C22H18F3N5O MolecularWeight: 425.40643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)CN3C=CC(=N3)C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)CN3C=CC(=N3)C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C22H18F3N5O/c23-22(24,25)19-11-12-29(27-19)15-20(31)26-13-17-14-30(18-9-5-2-6-10-18)28-21(17)16-7-3-1-4-8-16/h1-12,14H,13,15H2,(H,26,31)