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

Systemtic Name: 5-ethyl-1-(4-methylphenyl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-(p-tolyl)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(4-methylphenyl)-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(4-methylphenyl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-1-(p-tolyl)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]pyrazole-4-carboxamide Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=NC(=CS3)C4=CC=CN4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=NC(=CS3)C4=CC=CN4

InChI

InChI=1S/C20H19N5OS/c1-3-18-15(11-22-25(18)14-8-6-13(2)7-9-14)19(26)24-20-23-17(12-27-20)16-5-4-10-21-16/h4-12,21H,3H2,1-2H3,(H,23,24,26)