3,5-dimethyl-1-[(4-methylphenyl)methyl]-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]pyrazole-4-carboxamide

Systemtic Name: 3,5-dimethyl-1-[(4-methylphenyl)methyl]-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]pyrazole-4-carboxamide Openeye Name: 3,5-dimethyl-1-(p-tolylmethyl)-N-[2-(p-tolylmethylsulfanyl)ethyl]pyrazole-4-carboxamide CAS Name: 3,5-dimethyl-1-[(4-methylphenyl)methyl]-N-[2-[(4-methylphenyl)methylthio]ethyl]-4-pyrazolecarboxamide IUPAC Name: 3,5-dimethyl-1-[(4-methylphenyl)methyl]-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]pyrazole-4-carboxamide Traditional Name: 3,5-dimethyl-1-(4-methylbenzyl)-N-[2-[(4-methylbenzyl)thio]ethyl]pyrazole-4-carboxamide Formula: C24H29N3OS MolecularWeight: 407.57156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NCCSCC3=CC=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NCCSCC3=CC=C(C=C3)C)C

InChI

InChI=1S/C24H29N3OS/c1-17-5-9-21(10-6-17)15-27-20(4)23(19(3)26-27)24(28)25-13-14-29-16-22-11-7-18(2)8-12-22/h5-12H,13-16H2,1-4H3,(H,25,28)