(5-pentyl-4-phenyl-3,4-dihydropyrazol-2-yl)-[3-(trifluoromethyl)phenyl]methanone

Systemtic Name: (5-pentyl-4-phenyl-3,4-dihydropyrazol-2-yl)-[3-(trifluoromethyl)phenyl]methanone Openeye Name: (5-pentyl-4-phenyl-3,4-dihydropyrazol-2-yl)-[3-(trifluoromethyl)phenyl]methanone CAS Name: (5-pentyl-4-phenyl-3,4-dihydropyrazol-2-yl)-[3-(trifluoromethyl)phenyl]methanone IUPAC Name: (5-pentyl-4-phenyl-3,4-dihydropyrazol-2-yl)-[3-(trifluoromethyl)phenyl]methanone Traditional Name: (3-amyl-4-phenyl-2-pyrazolin-1-yl)-[3-(trifluoromethyl)phenyl]methanone Formula: C22H23F3N2O MolecularWeight: 388.42603

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN(CC1C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CCCCCC1=NN(CC1C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C22H23F3N2O/c1-2-3-5-13-20-19(16-9-6-4-7-10-16)15-27(26-20)21(28)17-11-8-12-18(14-17)22(23,24)25/h4,6-12,14,19H,2-3,5,13,15H2,1H3