2-(4-methoxyphenyl)-5-methylsulfanyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyridine-4,6-dicarbonitrile

Systemtic Name: 2-(4-methoxyphenyl)-5-methylsulfanyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyridine-4,6-dicarbonitrile Openeye Name: 2-(4-methoxyphenyl)-5-methylsulfanyl-7-oxo-1H-pyrazolo[1,5-a]pyridine-4,6-dicarbonitrile CAS Name: 2-(4-methoxyphenyl)-5-(methylthio)-7-oxo-1H-pyrazolo[1,5-a]pyridine-4,6-dicarbonitrile IUPAC Name: 2-(4-methoxyphenyl)-5-methylsulfanyl-7-oxo-1H-pyrazolo[1,5-a]pyridine-4,6-dicarbonitrile Traditional Name: 7-keto-2-(4-methoxyphenyl)-5-(methylthio)-1H-pyrazolo[1,5-a]pyridine-4,6-dicarbonitrile Formula: C17H12N4O2S MolecularWeight: 336.36778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(C(=C(C(=O)N3N2)C#N)SC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(C(=C(C(=O)N3N2)C#N)SC)C#N

InChI

InChI=1S/C17H12N4O2S/c1-23-11-5-3-10(4-6-11)14-7-15-12(8-18)16(24-2)13(9-19)17(22)21(15)20-14/h3-7,20H,1-2H3