6-azanyl-3-[[4-(4-chlorophenyl)-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-[[4-(4-chlorophenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-4-pyridin-3-yl-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 6-amino-3-[[4-(4-chlorophenyl)-3-phenyl-thiazol-2-ylidene]amino]-4-(3-pyridyl)-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 6-amino-3-[[4-(4-chlorophenyl)-3-phenyl-2-thiazolylidene]amino]-4-(3-pyridinyl)-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile IUPAC Name: 6-amino-3-[[4-(4-chlorophenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-4-pyridin-3-yl-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 6-amino-3-[[4-(4-chlorophenyl)-3-phenyl-4-thiazolin-2-ylidene]amino]-4-(3-pyridyl)-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C27H17ClN8S MolecularWeight: 520.99548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CSC2=NC3=NNC4=C3C(=C(C(=N4)N)C#N)C5=CN=CC=C5)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CSC2=NC3=NNC4=C3C(=C(C(=N4)N)C#N)C5=CN=CC=C5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C27H17ClN8S/c28-18-10-8-16(9-11-18)21-15-37-27(36(21)19-6-2-1-3-7-19)33-26-23-22(17-5-4-12-31-14-17)20(13-29)24(30)32-25(23)34-35-26/h1-12,14-15H,(H3,30,32,34,35)