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

Systemtic Name: 2-[1-(4-fluorophenyl)-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[1-(4-fluorophenyl)-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl]acetamide CAS Name: 2-[1-(4-fluorophenyl)-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[1-(4-fluorophenyl)-4-oxopyrazolo[3,4-d]pyrimidin-5-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[1-(4-fluorophenyl)-4-keto-pyrazolo[3,4-d]pyrimidin-5-yl]acetamide Formula: C16H14FN5O2 MolecularWeight: 327.313063

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1C=NC2=C(C1=O)C=NN2C3=CC=C(C=C3)F

Isomeric SMILES

C=CCNC(=O)CN1C=NC2=C(C1=O)C=NN2C3=CC=C(C=C3)F

InChI

InChI=1S/C16H14FN5O2/c1-2-7-18-14(23)9-21-10-19-15-13(16(21)24)8-20-22(15)12-5-3-11(17)4-6-12/h2-6,8,10H,1,7,9H2,(H,18,23)