6-azanyl-3-[(5-ethanoyl-4-oxidanyl-3-phenyl-1,3-thiazol-2-ylidene)amino]-4-pyridin-3-yl-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile

Systemtic Name: 6-azanyl-3-[(5-ethanoyl-4-oxidanyl-3-phenyl-1,3-thiazol-2-ylidene)amino]-4-pyridin-3-yl-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 3-[(5-acetyl-4-hydroxy-3-phenyl-thiazol-2-ylidene)amino]-6-amino-4-(3-pyridyl)-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 3-[(5-acetyl-4-hydroxy-3-phenyl-2-thiazolylidene)amino]-6-amino-4-(3-pyridinyl)-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile IUPAC Name: 3-[(5-acetyl-4-hydroxy-3-phenyl-1,3-thiazol-2-ylidene)amino]-6-amino-4-pyridin-3-yl-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 3-[(5-acetyl-4-hydroxy-3-phenyl-4-thiazolin-2-ylidene)amino]-6-amino-4-(3-pyridyl)-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C23H16N8O2S MolecularWeight: 468.49054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C(=NC2=NNC3=C2C(=C(C(=N3)N)C#N)C4=CN=CC=C4)S1)C5=CC=CC=C5)O

Isomeric SMILES

CC(=O)C1=C(N(C(=NC2=NNC3=C2C(=C(C(=N3)N)C#N)C4=CN=CC=C4)S1)C5=CC=CC=C5)O

InChI

InChI=1S/C23H16N8O2S/c1-12(32)18-22(33)31(14-7-3-2-4-8-14)23(34-18)28-21-17-16(13-6-5-9-26-11-13)15(10-24)19(25)27-20(17)29-30-21/h2-9,11,33H,1H3,(H3,25,27,29,30)