3-azanyl-7-(4-ethoxyphenyl)-6-oxidanylidene-4-phenyl-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile

Systemtic Name: 3-azanyl-7-(4-ethoxyphenyl)-6-oxidanylidene-4-phenyl-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 3-amino-7-(4-ethoxyphenyl)-6-oxo-4-phenyl-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 3-amino-7-(4-ethoxyphenyl)-6-oxo-4-phenyl-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile IUPAC Name: 3-amino-7-(4-ethoxyphenyl)-6-oxo-4-phenyl-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 3-amino-6-keto-4-phenyl-7-p-phenetyl-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=NNC(=C3C(=C(C2=O)C#N)C4=CC=CC=C4)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=NNC(=C3C(=C(C2=O)C#N)C4=CC=CC=C4)N

InChI

InChI=1S/C21H17N5O2/c1-2-28-15-10-8-14(9-11-15)26-20-18(19(23)24-25-20)17(16(12-22)21(26)27)13-6-4-3-5-7-13/h3-11H,2H2,1H3,(H3,23,24,25)