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

Systemtic Name: 2-[4-chloranyl-3,5-bis(4-methylphenyl)pyrazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-chloro-3,5-bis(p-tolyl)pyrazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-chloro-3,5-bis(4-methylphenyl)-1-pyrazolyl]-N-phenylacetamide IUPAC Name: 2-[4-chloro-3,5-bis(4-methylphenyl)pyrazol-1-yl]-N-phenylacetamide Traditional Name: 2-[4-chloro-3,5-bis(p-tolyl)pyrazol-1-yl]-N-phenyl-acetamide Formula: C25H22ClN3O MolecularWeight: 415.91468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClN3O/c1-17-8-12-19(13-9-17)24-23(26)25(20-14-10-18(2)11-15-20)29(28-24)16-22(30)27-21-6-4-3-5-7-21/h3-15H,16H2,1-2H3,(H,27,30)