4-azanyl-1-(5,6-diphenyl-1,2,4-triazin-3-yl)-6-methyl-3-methylsulfanyl-pyrazolo[3,4-b]pyridine-5-carbonitrile

Systemtic Name: 4-azanyl-1-(5,6-diphenyl-1,2,4-triazin-3-yl)-6-methyl-3-methylsulfanyl-pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 4-amino-1-(5,6-diphenyl-1,2,4-triazin-3-yl)-6-methyl-3-methylsulfanyl-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 4-amino-1-(5,6-diphenyl-1,2,4-triazin-3-yl)-6-methyl-3-(methylthio)-5-pyrazolo[3,4-b]pyridinecarbonitrile IUPAC Name: 4-amino-1-(5,6-diphenyl-1,2,4-triazin-3-yl)-6-methyl-3-methylsulfanylpyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 4-amino-1-(5,6-diphenyl-1,2,4-triazin-3-yl)-6-methyl-3-(methylthio)pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C24H18N8S MolecularWeight: 450.51832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1C#N)N)C(=NN2C3=NC(=C(N=N3)C4=CC=CC=C4)C5=CC=CC=C5)SC

Isomeric SMILES

CC1=NC2=C(C(=C1C#N)N)C(=NN2C3=NC(=C(N=N3)C4=CC=CC=C4)C5=CC=CC=C5)SC

InChI

InChI=1S/C24H18N8S/c1-14-17(13-25)19(26)18-22(27-14)32(31-23(18)33-2)24-28-20(15-9-5-3-6-10-15)21(29-30-24)16-11-7-4-8-12-16/h3-12H,1-2H3,(H2,26,27)