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

Systemtic Name: N-[4-(1H-pyrazol-5-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[4-(1H-pyrazol-5-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[4-(1H-pyrazol-5-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[4-(1H-pyrazol-5-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[4-(1H-pyrazol-5-yl)phenyl]piazthiole-5-carboxamide Formula: C16H11N5OS MolecularWeight: 321.35644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N5OS/c22-16(11-3-6-14-15(9-11)21-23-20-14)18-12-4-1-10(2-5-12)13-7-8-17-19-13/h1-9H,(H,17,19)(H,18,22)