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

Systemtic Name: N-[3-(1H-pyrazol-5-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[3-(1H-pyrazol-5-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[3-(1H-pyrazol-5-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[3-(1H-pyrazol-5-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[3-(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(=C1)NC(=O)C2=CC3=NSN=C3C=C2)C4=CC=NN4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC3=NSN=C3C=C2)C4=CC=NN4

InChI

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