6-azanyl-3-[(5-ethanoyl-4-methyl-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-methyl-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-methyl-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-methyl-3-phenyl-2-thiazolylidene)amino]-6-amino-4-(3-pyridinyl)-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile IUPAC Name: 3-[(5-acetyl-4-methyl-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-methyl-3-phenyl-4-thiazolin-2-ylidene)amino]-6-amino-4-(3-pyridyl)-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C24H18N8OS MolecularWeight: 466.51772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NC2=NNC3=C2C(=C(C(=N3)N)C#N)C4=CN=CC=C4)N1C5=CC=CC=C5)C(=O)C

Isomeric SMILES

CC1=C(SC(=NC2=NNC3=C2C(=C(C(=N3)N)C#N)C4=CN=CC=C4)N1C5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C24H18N8OS/c1-13-20(14(2)33)34-24(32(13)16-8-4-3-5-9-16)29-23-19-18(15-7-6-10-27-12-15)17(11-25)21(26)28-22(19)30-31-23/h3-10,12H,1-2H3,(H3,26,28,30,31)