5-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[(Z)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[(Z)-(3-fluoro-4-methoxy-benzylidene)amino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H14FN5O2 MolecularWeight: 363.345163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\N2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4)F

InChI

InChI=1S/C19H14FN5O2/c1-27-17-8-7-13(9-16(17)20)10-22-24-12-21-18-15(19(24)26)11-23-25(18)14-5-3-2-4-6-14/h2-12H,1H3/b22-10-