2-[4-methyl-3,5-bis(4-methylphenyl)pyrazol-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-methyl-3,5-bis(4-methylphenyl)pyrazol-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-methyl-3,5-bis(p-tolyl)pyrazol-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-methyl-3,5-bis(4-methylphenyl)-1-pyrazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-methyl-3,5-bis(4-methylphenyl)pyrazol-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-methyl-3,5-bis(p-tolyl)pyrazol-1-yl]-N-(p-tolyl)acetamide Formula: C27H27N3O MolecularWeight: 409.52278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NN2CC(=O)NC3=CC=C(C=C3)C)C4=CC=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NN2CC(=O)NC3=CC=C(C=C3)C)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C27H27N3O/c1-18-5-11-22(12-6-18)26-21(4)27(23-13-7-19(2)8-14-23)30(29-26)17-25(31)28-24-15-9-20(3)10-16-24/h5-16H,17H2,1-4H3,(H,28,31)