3-(4-methylphenyl)-1-[4-(trifluoromethyl)phenyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole

Systemtic Name: 3-(4-methylphenyl)-1-[4-(trifluoromethyl)phenyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 3-(p-tolyl)-1-[4-(trifluoromethyl)phenyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 3-(4-methylphenyl)-1-[4-(trifluoromethyl)phenyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 3-(4-methylphenyl)-1-[4-(trifluoromethyl)phenyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 3-(p-tolyl)-1-[4-(trifluoromethyl)phenyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C19H16F3N3 MolecularWeight: 343.34565

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3CCN=C3N(N2)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3CCN=C3N(N2)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C19H16F3N3/c1-12-2-4-13(5-3-12)17-16-10-11-23-18(16)25(24-17)15-8-6-14(7-9-15)19(20,21)22/h2-9,24H,10-11H2,1H3