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

Systemtic Name: 3,5-dimethyl-1-[(4-methylphenyl)methyl]-N-(2-thiophen-2-ylethyl)pyrazole-4-carboxamide Openeye Name: 3,5-dimethyl-1-(p-tolylmethyl)-N-[2-(2-thienyl)ethyl]pyrazole-4-carboxamide CAS Name: 3,5-dimethyl-1-[(4-methylphenyl)methyl]-N-(2-thiophen-2-ylethyl)-4-pyrazolecarboxamide IUPAC Name: 3,5-dimethyl-1-[(4-methylphenyl)methyl]-N-(2-thiophen-2-ylethyl)pyrazole-4-carboxamide Traditional Name: 3,5-dimethyl-1-(4-methylbenzyl)-N-[2-(2-thienyl)ethyl]pyrazole-4-carboxamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NCCC3=CC=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NCCC3=CC=CS3)C

InChI

InChI=1S/C20H23N3OS/c1-14-6-8-17(9-7-14)13-23-16(3)19(15(2)22-23)20(24)21-11-10-18-5-4-12-25-18/h4-9,12H,10-11,13H2,1-3H3,(H,21,24)