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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3,5-dimethyl-N-(2-thiophen-3-ylethyl)pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-3,5-dimethyl-N-[2-(3-thienyl)ethyl]pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-3,5-dimethyl-N-[2-(3-thiophenyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-3,5-dimethyl-N-(2-thiophen-3-ylethyl)pyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-3,5-dimethyl-N-[2-(3-thienyl)ethyl]pyrazole-4-carboxamide Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)NCCC3=CSC=C3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)NCCC3=CSC=C3

InChI

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