3-(4-bromophenyl)-N-(1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-bromophenyl)-N-(1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-bromophenyl)-N-thiazol-2-yl-1H-pyrazole-5-carboxamide CAS Name: 3-(4-bromophenyl)-N-(2-thiazolyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-bromophenyl)-N-(1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-bromophenyl)-N-thiazol-2-yl-1H-pyrazole-5-carboxamide Formula: C13H9BrN4OS MolecularWeight: 349.20576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=C2)C(=O)NC3=NC=CS3)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=C2)C(=O)NC3=NC=CS3)Br

InChI

InChI=1S/C13H9BrN4OS/c14-9-3-1-8(2-4-9)10-7-11(18-17-10)12(19)16-13-15-5-6-20-13/h1-7H,(H,17,18)(H,15,16,19)