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

Systemtic Name: 6-azanyl-1-(4-chlorophenyl)-4-(furan-2-yl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-1-ium-5-carbonitrile Openeye Name: 6-amino-1-(4-chlorophenyl)-4-(2-furyl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-1-ium-5-carbonitrile CAS Name: 6-amino-1-(4-chlorophenyl)-4-(2-furanyl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-1-ium-5-carbonitrile IUPAC Name: 6-amino-1-(4-chlorophenyl)-4-(furan-2-yl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-1-ium-5-carbonitrile Traditional Name: 6-amino-1-(4-chlorophenyl)-4-(2-furyl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-1-ium-5-carbonitrile Formula: C18H13ClN5O+ MolecularWeight: 350.78172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=NC2=[N+](N1)C3=CC=C(C=C3)Cl)N)C#N)C4=CC=CO4

Isomeric SMILES

CC1=C2C(=C(C(=NC2=[N+](N1)C3=CC=C(C=C3)Cl)N)C#N)C4=CC=CO4

InChI

InChI=1S/C18H12ClN5O/c1-10-15-16(14-3-2-8-25-14)13(9-20)17(21)22-18(15)24(23-10)12-6-4-11(19)5-7-12/h2-8H,1H3,(H2,21,22,23)/p+1