4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)-2,1,3-benzothiadiazole

Systemtic Name: 4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)-2,1,3-benzothiadiazole Openeye Name: 4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-2,1,3-benzothiadiazole CAS Name: 4-[2-(2-pyridinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-2,1,3-benzothiadiazole IUPAC Name: 4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)-2,1,3-benzothiadiazole Traditional Name: 4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]piazthiole Formula: C17H13N5S MolecularWeight: 319.38362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NN2C1)C3=CC=CC=N3)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1CC2=C(C(=NN2C1)C3=CC=CC=N3)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C17H13N5S/c1-2-9-18-12(6-1)17-15(14-8-4-10-22(14)19-17)11-5-3-7-13-16(11)21-23-20-13/h1-3,5-7,9H,4,8,10H2