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

Systemtic Name: 4-bromanyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-[4-(4-chlorophenyl)thiazol-2-yl]-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-[4-(4-chlorophenyl)-2-thiazolyl]-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-[4-(4-chlorophenyl)thiazol-2-yl]-1H-pyrazole-5-carboxamide Formula: C13H8BrClN4OS MolecularWeight: 383.65082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=C(C=NN3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=C(C=NN3)Br)Cl

InChI

InChI=1S/C13H8BrClN4OS/c14-9-5-16-19-11(9)12(20)18-13-17-10(6-21-13)7-1-3-8(15)4-2-7/h1-6H,(H,16,19)(H,17,18,20)