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

Systemtic Name: 6-azanyl-4-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3-methyl-1-(4-methylphenyl)-2,7-dihydropyrazolo[3,4-b]pyridin-1-ium-5-carbonitrile Openeye Name: 6-amino-4-(3-methoxy-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-methoxy-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-methoxy-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-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-3-methyl-1-(p-tolyl)-2,7-dihydropyrazolo[3,4-b]pyridin-1-ium-5-carbonitrile Formula: C22H20N5O2+ MolecularWeight: 386.4265

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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)OC)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)OC)C(=C(N3)N)C#N

InChI

InChI=1S/C22H19N5O2/c1-12-4-7-15(8-5-12)27-22-19(13(2)26-27)20(16(11-23)21(24)25-22)14-6-9-17(28)18(10-14)29-3/h4-10H,1-3H3,(H3,24,25,26,28)/p+1