4-azanyl-2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidine-5-carbonitrile CAS Name: 4-amino-2-[1-[(2-fluorophenyl)methyl]-3-pyrazolo[3,4-b]pyridinyl]-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidine-5-carbonitrile Traditional Name: 4-amino-2-[1-(2-fluorobenzyl)pyrazolo[3,4-b]pyridin-3-yl]pyrimidine-5-carbonitrile Formula: C18H12FN7 MolecularWeight: 345.333183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=C(C=CC=N3)C(=N2)C4=NC=C(C(=N4)N)C#N)F

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=C(C=CC=N3)C(=N2)C4=NC=C(C(=N4)N)C#N)F

InChI

InChI=1S/C18H12FN7/c19-14-6-2-1-4-11(14)10-26-18-13(5-3-7-22-18)15(25-26)17-23-9-12(8-20)16(21)24-17/h1-7,9H,10H2,(H2,21,23,24)