1-[[2,6-bis(chloranyl)phenyl]methyl]-N-(4-tert-butylphenyl)-5-methyl-pyrazole-3-carboxamide

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]-N-(4-tert-butylphenyl)-5-methyl-pyrazole-3-carboxamide Openeye Name: N-(4-tert-butylphenyl)-1-[(2,6-dichlorophenyl)methyl]-5-methyl-pyrazole-3-carboxamide CAS Name: N-(4-tert-butylphenyl)-1-[(2,6-dichlorophenyl)methyl]-5-methyl-3-pyrazolecarboxamide IUPAC Name: N-(4-tert-butylphenyl)-1-[(2,6-dichlorophenyl)methyl]-5-methylpyrazole-3-carboxamide Traditional Name: N-(4-tert-butylphenyl)-1-(2,6-dichlorobenzyl)-5-methyl-pyrazole-3-carboxamide Formula: C22H23Cl2N3O MolecularWeight: 416.34352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=C(C=CC=C2Cl)Cl)C(=O)NC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC(=NN1CC2=C(C=CC=C2Cl)Cl)C(=O)NC3=CC=C(C=C3)C(C)(C)C

InChI

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