5-ethyl-N-(3-methylbutan-2-yl)-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-N-(3-methylbutan-2-yl)-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazole-4-carboxamide Openeye Name: N-(1,2-dimethylpropyl)-5-ethyl-1-[4-(p-tolyl)thiazol-2-yl]pyrazole-4-carboxamide CAS Name: 5-ethyl-N-(3-methylbutan-2-yl)-1-[4-(4-methylphenyl)-2-thiazolyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-N-(3-methylbutan-2-yl)-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazole-4-carboxamide Traditional Name: N-(1,2-dimethylpropyl)-5-ethyl-1-[4-(p-tolyl)thiazol-2-yl]pyrazole-4-carboxamide Formula: C21H26N4OS MolecularWeight: 382.52234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NC(=CS2)C3=CC=C(C=C3)C)C(=O)NC(C)C(C)C

Isomeric SMILES

CCC1=C(C=NN1C2=NC(=CS2)C3=CC=C(C=C3)C)C(=O)NC(C)C(C)C

InChI

InChI=1S/C21H26N4OS/c1-6-19-17(20(26)23-15(5)13(2)3)11-22-25(19)21-24-18(12-27-21)16-9-7-14(4)8-10-16/h7-13,15H,6H2,1-5H3,(H,23,26)