3,6-bis(oxidanylidene)-2-phenyl-4-thiophen-2-yl-1,4,5,7-tetrahydropyrazolo[3,4-b]pyridine-5-carbonitrile

Systemtic Name: 3,6-bis(oxidanylidene)-2-phenyl-4-thiophen-2-yl-1,4,5,7-tetrahydropyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 3,6-dioxo-2-phenyl-4-(2-thienyl)-1,4,5,7-tetrahydropyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 3,6-dioxo-2-phenyl-4-thiophen-2-yl-1,4,5,7-tetrahydropyrazolo[3,4-b]pyridine-5-carbonitrile IUPAC Name: 3,6-dioxo-2-phenyl-4-thiophen-2-yl-1,4,5,7-tetrahydropyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 3,6-diketo-2-phenyl-4-(2-thienyl)-1,4,5,7-tetrahydropyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C17H12N4O2S MolecularWeight: 336.36778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(N2)NC(=O)C(C3C4=CC=CS4)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(N2)NC(=O)C(C3C4=CC=CS4)C#N

InChI

InChI=1S/C17H12N4O2S/c18-9-11-13(12-7-4-8-24-12)14-15(19-16(11)22)20-21(17(14)23)10-5-2-1-3-6-10/h1-8,11,13,20H,(H,19,22)