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

Systemtic Name: 2-[4-chloranyl-3,5-bis(4-methylphenyl)pyrazol-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-chloro-3,5-bis(p-tolyl)pyrazol-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-chloro-3,5-bis(4-methylphenyl)-1-pyrazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-chloro-3,5-bis(4-methylphenyl)pyrazol-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-chloro-3,5-bis(p-tolyl)pyrazol-1-yl]-N-(p-tolyl)acetamide Formula: C26H24ClN3O MolecularWeight: 429.94126

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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H24ClN3O/c1-17-4-10-20(11-5-17)25-24(27)26(21-12-6-18(2)7-13-21)30(29-25)16-23(31)28-22-14-8-19(3)9-15-22/h4-15H,16H2,1-3H3,(H,28,31)