5-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\N3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

InChI

InChI=1S/C22H17N5O2/c1-2-19-17(16-10-6-7-11-20(16)29-19)12-24-26-14-23-21-18(22(26)28)13-25-27(21)15-8-4-3-5-9-15/h3-14H,2H2,1H3/b24-12-