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

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-3,5-dimethyl-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-3,5-dimethyl-1-(4-methylbenzyl)pyrazole-4-carboxamide Formula: C22H24ClN3OS MolecularWeight: 413.96346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NCCSC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NCCSC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H24ClN3OS/c1-15-4-6-18(7-5-15)14-26-17(3)21(16(2)25-26)22(27)24-12-13-28-20-10-8-19(23)9-11-20/h4-11H,12-14H2,1-3H3,(H,24,27)