N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-5-ethyl-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C21H26N4OS MolecularWeight: 382.52234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCC(C3=CSC=C3)N(C)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCC(C3=CSC=C3)N(C)C

InChI

InChI=1S/C21H26N4OS/c1-5-19-18(12-23-25(19)17-8-6-15(2)7-9-17)21(26)22-13-20(24(3)4)16-10-11-27-14-16/h6-12,14,20H,5,13H2,1-4H3,(H,22,26)