6-azanyl-3-methyl-1-(4-methylphenyl)-4-thiophen-2-yl-2H-pyrazolo[3,4-b]pyridin-1-ium-5-carbonitrile

Systemtic Name: 6-azanyl-3-methyl-1-(4-methylphenyl)-4-thiophen-2-yl-2H-pyrazolo[3,4-b]pyridin-1-ium-5-carbonitrile Openeye Name: 6-amino-3-methyl-1-(p-tolyl)-4-(2-thienyl)-2H-pyrazolo[3,4-b]pyridin-1-ium-5-carbonitrile CAS Name: 6-amino-3-methyl-1-(4-methylphenyl)-4-thiophen-2-yl-2H-pyrazolo[3,4-b]pyridin-1-ium-5-carbonitrile IUPAC Name: 6-amino-3-methyl-1-(4-methylphenyl)-4-thiophen-2-yl-2H-pyrazolo[3,4-b]pyridin-1-ium-5-carbonitrile Traditional Name: 6-amino-3-methyl-1-(p-tolyl)-4-(2-thienyl)-2H-pyrazolo[3,4-b]pyridin-1-ium-5-carbonitrile Formula: C19H16N5S+ MolecularWeight: 346.42884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=C3C(=C(N2)C)C(=C(C(=N3)N)C#N)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C3C(=C(N2)C)C(=C(C(=N3)N)C#N)C4=CC=CS4

InChI

InChI=1S/C19H15N5S/c1-11-5-7-13(8-6-11)24-19-16(12(2)23-24)17(15-4-3-9-25-15)14(10-20)18(21)22-19/h3-9H,1-2H3,(H2,21,22,23)/p+1