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

Systemtic Name: 2-[4-chloranyl-3,5-bis(4-chlorophenyl)pyrazol-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-chloro-3,5-bis(4-chlorophenyl)pyrazol-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-chloro-3,5-bis(4-chlorophenyl)-1-pyrazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-chloro-3,5-bis(4-chlorophenyl)pyrazol-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-chloro-3,5-bis(4-chlorophenyl)pyrazol-1-yl]-N-(p-tolyl)acetamide Formula: C24H18Cl3N3O MolecularWeight: 470.77822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=C(C(=N2)C3=CC=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=C(C(=N2)C3=CC=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18Cl3N3O/c1-15-2-12-20(13-3-15)28-21(31)14-30-24(17-6-10-19(26)11-7-17)22(27)23(29-30)16-4-8-18(25)9-5-16/h2-13H,14H2,1H3,(H,28,31)