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

Systemtic Name: 4-bromanyl-2-ethyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazole-3-carboxamide Openeye Name: 4-bromo-2-ethyl-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]pyrazole-3-carboxamide CAS Name: 4-bromo-2-ethyl-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-2-ethyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazole-3-carboxamide Traditional Name: 4-bromo-2-ethyl-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]pyrazole-3-carboxamide Formula: C17H17BrN4OS MolecularWeight: 405.31208

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)Br)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1C(=C(C=N1)Br)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H17BrN4OS/c1-4-22-15(13(18)9-19-22)16(23)21-17-20-14(11(3)24-17)12-7-5-10(2)6-8-12/h5-9H,4H2,1-3H3,(H,20,21,23)