5-tert-butyl-2-[(2,4-dichlorophenyl)methyl]-N-(4-methylphenyl)pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-2-[(2,4-dichlorophenyl)methyl]-N-(4-methylphenyl)pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-2-[(2,4-dichlorophenyl)methyl]-N-(p-tolyl)pyrazole-3-carboxamide CAS Name: 5-tert-butyl-2-[(2,4-dichlorophenyl)methyl]-N-(4-methylphenyl)-3-pyrazolecarboxamide IUPAC Name: 5-tert-butyl-2-[(2,4-dichlorophenyl)methyl]-N-(4-methylphenyl)pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-2-(2,4-dichlorobenzyl)-N-(p-tolyl)pyrazole-3-carboxamide Formula: C22H23Cl2N3O MolecularWeight: 416.34352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=NN2CC3=C(C=C(C=C3)Cl)Cl)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=NN2CC3=C(C=C(C=C3)Cl)Cl)C(C)(C)C

InChI

InChI=1S/C22H23Cl2N3O/c1-14-5-9-17(10-6-14)25-21(28)19-12-20(22(2,3)4)26-27(19)13-15-7-8-16(23)11-18(15)24/h5-12H,13H2,1-4H3,(H,25,28)