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

Systemtic Name: 4-bromanyl-1-methyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazole-3-carboxamide Openeye Name: 4-bromo-1-methyl-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]pyrazole-3-carboxamide CAS Name: 4-bromo-1-methyl-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-1-methyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazole-3-carboxamide Traditional Name: 4-bromo-1-methyl-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]pyrazole-3-carboxamide Formula: C16H15BrN4OS MolecularWeight: 391.2855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=NN(C=C3Br)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=NN(C=C3Br)C)C

InChI

InChI=1S/C16H15BrN4OS/c1-9-4-6-11(7-5-9)13-10(2)23-16(18-13)19-15(22)14-12(17)8-21(3)20-14/h4-8H,1-3H3,(H,18,19,22)