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

Systemtic Name: 6-azanyl-3-methyl-4-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1-phenyl-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-phenyl-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-phenyl-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-phenyl-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-phenyl-2,7-dihydropyrazolo[3,4-b]pyridin-1-ium-5-carbonitrile Formula: C20H16N5O2+ MolecularWeight: 358.37334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC(=O)C(=C3)O)C(=C(NC2=[N+](N1)C4=CC=CC=C4)N)C#N

Isomeric SMILES

CC1=C2C(=C3C=CC(=O)C(=C3)O)C(=C(NC2=[N+](N1)C4=CC=CC=C4)N)C#N

InChI

InChI=1S/C20H15N5O2/c1-11-17-18(12-7-8-15(26)16(27)9-12)14(10-21)19(22)23-20(17)25(24-11)13-5-3-2-4-6-13/h2-9H,1H3,(H4,22,23,24,26,27)/p+1