6-azanyl-3-methyl-1-(4-methylphenyl)-4-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2,7-dihydropyrazolo[3,4-b]pyridin-1-ium-5-carbonitrile

Systemtic Name: 6-azanyl-3-methyl-1-(4-methylphenyl)-4-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2,7-dihydropyrazolo[3,4-b]pyridin-1-ium-5-carbonitrile Openeye Name: 6-amino-4-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3-methyl-1-(p-tolyl)-2,7-dihydropyrazolo[3,4-b]pyridin-1-ium-5-carbonitrile CAS Name: 6-amino-4-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-3-methyl-1-(4-methylphenyl)-2,7-dihydropyrazolo[3,4-b]pyridin-1-ium-5-carbonitrile IUPAC Name: 6-amino-4-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-3-methyl-1-(4-methylphenyl)-2,7-dihydropyrazolo[3,4-b]pyridin-1-ium-5-carbonitrile Traditional Name: 6-amino-4-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-3-methyl-1-(p-tolyl)-2,7-dihydropyrazolo[3,4-b]pyridin-1-ium-5-carbonitrile Formula: C21H18N5O2+ MolecularWeight: 372.39992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=C3C(=C(N2)C)C(=C4C=CC(=O)C(=C4)O)C(=C(N3)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C3C(=C(N2)C)C(=C4C=CC(=O)C(=C4)O)C(=C(N3)N)C#N

InChI

InChI=1S/C21H17N5O2/c1-11-3-6-14(7-4-11)26-21-18(12(2)25-26)19(15(10-22)20(23)24-21)13-5-8-16(27)17(28)9-13/h3-9H,1-2H3,(H4,23,24,25,27,28)/p+1