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

Systemtic Name: 5-ethyl-1-(4-methylphenyl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-[2-(2-methylthiazol-4-yl)ethyl]-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(4-methylphenyl)-N-[2-(2-methyl-4-thiazolyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(4-methylphenyl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-[2-(2-methylthiazol-4-yl)ethyl]-1-(p-tolyl)pyrazole-4-carboxamide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCCC3=CSC(=N3)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCCC3=CSC(=N3)C

InChI

InChI=1S/C19H22N4OS/c1-4-18-17(11-21-23(18)16-7-5-13(2)6-8-16)19(24)20-10-9-15-12-25-14(3)22-15/h5-8,11-12H,4,9-10H2,1-3H3,(H,20,24)