5-chloranyl-N-(3,4-dimethylphenyl)-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-(3,4-dimethylphenyl)-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: 5-chloro-N-(3,4-dimethylphenyl)-3-methyl-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: 5-chloro-N-(3,4-dimethylphenyl)-3-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-(3,4-dimethylphenyl)-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: 5-chloro-N-(3,4-dimethylphenyl)-3-methyl-1-(4-methylbenzyl)pyrazole-4-carboxamide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=CC(=C(C=C3)C)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=CC(=C(C=C3)C)C)Cl

InChI

InChI=1S/C21H22ClN3O/c1-13-5-8-17(9-6-13)12-25-20(22)19(16(4)24-25)21(26)23-18-10-7-14(2)15(3)11-18/h5-11H,12H2,1-4H3,(H,23,26)