N-[(2-fluorophenyl)carbamoyl]-2-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide

Systemtic Name: N-[(2-fluorophenyl)carbamoyl]-2-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide Openeye Name: N-[(2-fluorophenyl)carbamoyl]-2-(4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: N-[(2-fluoroanilino)-oxomethyl]-2-(4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)acetamide IUPAC Name: N-[(2-fluorophenyl)carbamoyl]-2-(4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)acetamide Traditional Name: N-[(2-fluorophenyl)carbamoyl]-2-(4-keto-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide Formula: C20H15FN6O3 MolecularWeight: 406.369903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)CC(=O)NC(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)CC(=O)NC(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C20H15FN6O3/c21-15-8-4-5-9-16(15)24-20(30)25-17(28)11-26-12-22-18-14(19(26)29)10-23-27(18)13-6-2-1-3-7-13/h1-10,12H,11H2,(H2,24,25,28,30)