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

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

Systemtic Name:6-azanyl-1-(4-fluorophenyl)-4-(4-methoxyphenyl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-1-ium-5-carbonitrile
Openeye Name:6-amino-1-(4-fluorophenyl)-4-(4-methoxyphenyl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-1-ium-5-carbonitrile
CAS Name:6-amino-1-(4-fluorophenyl)-4-(4-methoxyphenyl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-1-ium-5-carbonitrile
IUPAC Name:6-amino-1-(4-fluorophenyl)-4-(4-methoxyphenyl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-1-ium-5-carbonitrile
Traditional Name:6-amino-1-(4-fluorophenyl)-4-(4-methoxyphenyl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-1-ium-5-carbonitrile
Formula: C21H17FN5O+
MolecularWeight: 374.390983
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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=C(C=C4)OC


Isomeric SMILES

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


InChI

InChI=1S/C21H16FN5O/c1-12-18-19(13-3-9-16(28-2)10-4-13)17(11-23)20(24)25-21(18)27(26-12)15-7-5-14(22)6-8-15/h3-10H,1-2H3,(H2,24,25,26)/p+1


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