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

Systemtic Name: [6-azanyl-3-methyl-1-(4-methylphenyl)-2H-pyrazolo[3,4-b]pyridin-1-ium-5-yl]-(2-hydroxyphenyl)methanone Openeye Name: [6-amino-3-methyl-1-(p-tolyl)-2H-pyrazolo[3,4-b]pyridin-1-ium-5-yl]-(2-hydroxyphenyl)methanone CAS Name: [6-amino-3-methyl-1-(4-methylphenyl)-2H-pyrazolo[3,4-b]pyridin-1-ium-5-yl]-(2-hydroxyphenyl)methanone IUPAC Name: [6-amino-3-methyl-1-(4-methylphenyl)-2H-pyrazolo[3,4-b]pyridin-1-ium-5-yl]-(2-hydroxyphenyl)methanone Traditional Name: [6-amino-3-methyl-1-(p-tolyl)-2H-pyrazolo[3,4-b]pyridin-1-ium-5-yl]-(2-hydroxyphenyl)methanone Formula: C21H19N4O2+ MolecularWeight: 359.40116

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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(=O)C4=CC=CC=C4O

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C3C(=C(N2)C)C=C(C(=N3)N)C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C21H18N4O2/c1-12-7-9-14(10-8-12)25-21-16(13(2)24-25)11-17(20(22)23-21)19(27)15-5-3-4-6-18(15)26/h3-11H,1-2H3,(H3,22,23,24,26,27)/p+1