2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-[3-(trifluoromethyl)cyclohexyl]ethanamide

Systemtic Name: 2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-[3-(trifluoromethyl)cyclohexyl]ethanamide Openeye Name: 2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-[3-(trifluoromethyl)cyclohexyl]acetamide CAS Name: 2-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]-N-[3-(trifluoromethyl)cyclohexyl]acetamide IUPAC Name: 2-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]-N-[3-(trifluoromethyl)cyclohexyl]acetamide Traditional Name: 2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-[3-(trifluoromethyl)cyclohexyl]acetamide Formula: C24H23F3N4O3 MolecularWeight: 472.45963

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)NC(=O)CC2=CN(N=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

C1CC(CC(C1)NC(=O)CC2=CN(N=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C24H23F3N4O3/c25-24(26,27)18-5-4-6-19(14-18)28-22(32)13-17-15-30(20-7-2-1-3-8-20)29-23(17)16-9-11-21(12-10-16)31(33)34/h1-3,7-12,15,18-19H,4-6,13-14H2,(H,28,32)