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

Systemtic Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-1,2,3-benzothiadiazole-5-carboxamide Openeye Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-1,2,3-benzothiadiazole-5-carboxamide CAS Name: N-[1-(4-cyanobutyl)-4-pyrazolyl]-1,2,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-1,2,3-benzothiadiazole-5-carboxamide Traditional Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-1,2,3-benzothiadiazole-5-carboxamide Formula: C15H14N6OS MolecularWeight: 326.37626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)NC3=CN(N=C3)CCCCC#N)N=NS2

Isomeric SMILES

C1=CC2=C(C=C1C(=O)NC3=CN(N=C3)CCCCC#N)N=NS2

InChI

InChI=1S/C15H14N6OS/c16-6-2-1-3-7-21-10-12(9-17-21)18-15(22)11-4-5-14-13(8-11)19-20-23-14/h4-5,8-10H,1-3,7H2,(H,18,22)