(3,5-dimethyl-4-pentyl-pyrazol-1-yl)-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]methanone

Systemtic Name: (3,5-dimethyl-4-pentyl-pyrazol-1-yl)-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]methanone Openeye Name: (3,5-dimethyl-4-pentyl-pyrazol-1-yl)-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]methanone CAS Name: (3,5-dimethyl-4-pentyl-1-pyrazolyl)-[1-phenyl-5-(trifluoromethyl)-4-pyrazolyl]methanone IUPAC Name: (3,5-dimethyl-4-pentylpyrazol-1-yl)-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]methanone Traditional Name: (4-amyl-3,5-dimethyl-pyrazol-1-yl)-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]methanone Formula: C21H23F3N4O MolecularWeight: 404.42873

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N(N=C1C)C(=O)C2=C(N(N=C2)C3=CC=CC=C3)C(F)(F)F)C

Isomeric SMILES

CCCCCC1=C(N(N=C1C)C(=O)C2=C(N(N=C2)C3=CC=CC=C3)C(F)(F)F)C

InChI

InChI=1S/C21H23F3N4O/c1-4-5-7-12-17-14(2)26-27(15(17)3)20(29)18-13-25-28(19(18)21(22,23)24)16-10-8-6-9-11-16/h6,8-11,13H,4-5,7,12H2,1-3H3