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

Systemtic Name: 6-azanyl-3-[(3,4-diphenyl-1,3-thiazol-2-ylidene)amino]-4-pyridin-3-yl-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 6-amino-3-[(3,4-diphenylthiazol-2-ylidene)amino]-4-(3-pyridyl)-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 6-amino-3-[(3,4-diphenyl-2-thiazolylidene)amino]-4-(3-pyridinyl)-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile IUPAC Name: 6-amino-3-[(3,4-diphenyl-1,3-thiazol-2-ylidene)amino]-4-pyridin-3-yl-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 6-amino-3-[(3,4-diphenyl-4-thiazolin-2-ylidene)amino]-4-(3-pyridyl)-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C27H18N8S MolecularWeight: 486.55042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NC3=NNC4=C3C(=C(C(=N4)N)C#N)C5=CN=CC=C5)N2C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=NC3=NNC4=C3C(=C(C(=N4)N)C#N)C5=CN=CC=C5)N2C6=CC=CC=C6

InChI

InChI=1S/C27H18N8S/c28-14-20-22(18-10-7-13-30-15-18)23-25(31-24(20)29)33-34-26(23)32-27-35(19-11-5-2-6-12-19)21(16-36-27)17-8-3-1-4-9-17/h1-13,15-16H,(H3,29,31,33,34)