N-(2,1,3-benzothiadiazol-4-yl)-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-piazthiol-4-yl-acetamide Formula: C13H13N5OS MolecularWeight: 287.34022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC=CC3=NSN=C32)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC=CC3=NSN=C32)C

InChI

InChI=1S/C13H13N5OS/c1-8-6-9(2)18(15-8)7-12(19)14-10-4-3-5-11-13(10)17-20-16-11/h3-6H,7H2,1-2H3,(H,14,19)