3-(4-bromophenyl)-2-(4-methylphenyl)-5-(2,4,6-trimethylphenyl)-3,4-dihydropyrazole

Systemtic Name: 3-(4-bromophenyl)-2-(4-methylphenyl)-5-(2,4,6-trimethylphenyl)-3,4-dihydropyrazole Openeye Name: 3-(4-bromophenyl)-2-(p-tolyl)-5-(2,4,6-trimethylphenyl)-3,4-dihydropyrazole CAS Name: 3-(4-bromophenyl)-2-(4-methylphenyl)-5-(2,4,6-trimethylphenyl)-3,4-dihydropyrazole IUPAC Name: 3-(4-bromophenyl)-2-(4-methylphenyl)-5-(2,4,6-trimethylphenyl)-3,4-dihydropyrazole Traditional Name: 5-(4-bromophenyl)-3-mesityl-1-(p-tolyl)-2-pyrazoline Formula: C25H25BrN2 MolecularWeight: 433.3834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(CC(=N2)C3=C(C=C(C=C3C)C)C)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)N2C(CC(=N2)C3=C(C=C(C=C3C)C)C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H25BrN2/c1-16-5-11-22(12-6-16)28-24(20-7-9-21(26)10-8-20)15-23(27-28)25-18(3)13-17(2)14-19(25)4/h5-14,24H,15H2,1-4H3