N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-2-[5-methyl-4-nitro-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C23H19F3N6O3 MolecularWeight: 484.43057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C23H19F3N6O3/c1-15-21(32(34)35)22(23(24,25)26)29-30(15)14-19(33)27-12-17-13-31(18-10-6-3-7-11-18)28-20(17)16-8-4-2-5-9-16/h2-11,13H,12,14H2,1H3,(H,27,33)