N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]piazthiole-5-carboxamide Formula: C16H10ClN5OS MolecularWeight: 355.8015

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=NN2)NC(=O)C3=CC4=NSN=C4C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=NN2)NC(=O)C3=CC4=NSN=C4C=C3)Cl

InChI

InChI=1S/C16H10ClN5OS/c17-11-4-1-9(2-5-11)13-8-15(20-19-13)18-16(23)10-3-6-12-14(7-10)22-24-21-12/h1-8H,(H2,18,19,20,23)