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

Systemtic Name: 4-(2,1,3-benzothiadiazol-4-yl)-6-phenyl-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 4-(2,1,3-benzothiadiazol-4-yl)-6-phenyl-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 4-(2,1,3-benzothiadiazol-4-yl)-6-phenyl-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile IUPAC Name: 4-(2,1,3-benzothiadiazol-4-yl)-6-phenyl-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 6-phenyl-4-piazthiol-4-yl-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C19H12N6S MolecularWeight: 356.40378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(C3=CNNC3=N2)C4=CC=CC5=NSN=C54)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(C3=CNNC3=N2)C4=CC=CC5=NSN=C54)C#N

InChI

InChI=1S/C19H12N6S/c20-9-13-16(12-7-4-8-15-18(12)25-26-24-15)14-10-21-23-19(14)22-17(13)11-5-2-1-3-6-11/h1-8,10,16H,(H2,21,22,23)