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

Systemtic Name: 6-azanyl-1-(4-fluorophenyl)-3-methyl-4-thiophen-2-yl-2H-pyrazolo[3,4-b]pyridin-1-ium-5-carbonitrile Openeye Name: 6-amino-1-(4-fluorophenyl)-3-methyl-4-(2-thienyl)-2H-pyrazolo[3,4-b]pyridin-1-ium-5-carbonitrile CAS Name: 6-amino-1-(4-fluorophenyl)-3-methyl-4-thiophen-2-yl-2H-pyrazolo[3,4-b]pyridin-1-ium-5-carbonitrile IUPAC Name: 6-amino-1-(4-fluorophenyl)-3-methyl-4-thiophen-2-yl-2H-pyrazolo[3,4-b]pyridin-1-ium-5-carbonitrile Traditional Name: 6-amino-1-(4-fluorophenyl)-3-methyl-4-(2-thienyl)-2H-pyrazolo[3,4-b]pyridin-1-ium-5-carbonitrile Formula: C18H13FN5S+ MolecularWeight: 350.392723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=NC2=[N+](N1)C3=CC=C(C=C3)F)N)C#N)C4=CC=CS4

Isomeric SMILES

CC1=C2C(=C(C(=NC2=[N+](N1)C3=CC=C(C=C3)F)N)C#N)C4=CC=CS4

InChI

InChI=1S/C18H12FN5S/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