4-(2,1,3-benzothiadiazol-4-yl)-6-propyl-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile

Systemtic Name: 4-(2,1,3-benzothiadiazol-4-yl)-6-propyl-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 4-(2,1,3-benzothiadiazol-4-yl)-6-propyl-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 4-(2,1,3-benzothiadiazol-4-yl)-6-propyl-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile IUPAC Name: 4-(2,1,3-benzothiadiazol-4-yl)-6-propyl-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 4-piazthiol-4-yl-6-propyl-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C16H14N6S MolecularWeight: 322.38756

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(C2=CNNC2=N1)C3=CC=CC4=NSN=C43)C#N

Isomeric SMILES

CCCC1=C(C(C2=CNNC2=N1)C3=CC=CC4=NSN=C43)C#N

InChI

InChI=1S/C16H14N6S/c1-2-4-12-10(7-17)14(11-8-18-20-16(11)19-12)9-5-3-6-13-15(9)22-23-21-13/h3,5-6,8,14H,2,4H2,1H3,(H2,18,19,20)