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

Systemtic Name: 5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]-N-(2-thiophen-2-ylethyl)pyrazole-4-carboxamide Openeye Name: 5-chloro-3-methyl-1-(p-tolylmethyl)-N-[2-(2-thienyl)ethyl]pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-N-(2-thiophen-2-ylethyl)-4-pyrazolecarboxamide IUPAC Name: 5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-N-(2-thiophen-2-ylethyl)pyrazole-4-carboxamide Traditional Name: 5-chloro-3-methyl-1-(4-methylbenzyl)-N-[2-(2-thienyl)ethyl]pyrazole-4-carboxamide Formula: C19H20ClN3OS MolecularWeight: 373.8996

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3OS/c1-13-5-7-15(8-6-13)12-23-18(20)17(14(2)22-23)19(24)21-10-9-16-4-3-11-25-16/h3-8,11H,9-10,12H2,1-2H3,(H,21,24)