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

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-2-[3-methyl-5-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C23H20F3N5O MolecularWeight: 439.43301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(F)(F)F)CC(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)C(F)(F)F)CC(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20F3N5O/c1-16-12-20(23(24,25)26)31(28-16)15-21(32)27-13-18-14-30(19-10-6-3-7-11-19)29-22(18)17-8-4-2-5-9-17/h2-12,14H,13,15H2,1H3,(H,27,32)