6-azanyl-4-(4-methoxyphenyl)-3-phenyl-2H-pyrazolo[3,4-b]pyridin-7-ium-5-carbonitrile

Systemtic Name: 6-azanyl-4-(4-methoxyphenyl)-3-phenyl-2H-pyrazolo[3,4-b]pyridin-7-ium-5-carbonitrile Openeye Name: 6-amino-4-(4-methoxyphenyl)-3-phenyl-2H-pyrazolo[3,4-b]pyridin-7-ium-5-carbonitrile CAS Name: 6-amino-4-(4-methoxyphenyl)-3-phenyl-2H-pyrazolo[3,4-b]pyridin-7-ium-5-carbonitrile IUPAC Name: 6-amino-4-(4-methoxyphenyl)-3-phenyl-2H-pyrazolo[3,4-b]pyridin-7-ium-5-carbonitrile Traditional Name: 6-amino-4-(4-methoxyphenyl)-3-phenyl-2H-pyrazolo[3,4-b]pyridin-7-ium-5-carbonitrile Formula: C20H16N5O+ MolecularWeight: 342.37394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=[NH+]C3=NNC(=C23)C4=CC=CC=C4)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=[NH+]C3=NNC(=C23)C4=CC=CC=C4)N)C#N

InChI

InChI=1S/C20H15N5O/c1-26-14-9-7-12(8-10-14)16-15(11-21)19(22)23-20-17(16)18(24-25-20)13-5-3-2-4-6-13/h2-10H,1H3,(H3,22,23,24,25)/p+1