1-phenyl-5-[(E)-(4-phenylmethoxyphenyl)methylideneamino]pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-phenyl-5-[(E)-(4-phenylmethoxyphenyl)methylideneamino]pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[(E)-(4-benzyloxyphenyl)methyleneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-phenyl-5-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-phenyl-5-[(E)-(4-phenylmethoxyphenyl)methylideneamino]pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[(E)-(4-benzoxybenzylidene)amino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C25H19N5O2 MolecularWeight: 421.45066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/N3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

InChI

InChI=1S/C25H19N5O2/c31-25-23-16-28-30(21-9-5-2-6-10-21)24(23)26-18-29(25)27-15-19-11-13-22(14-12-19)32-17-20-7-3-1-4-8-20/h1-16,18H,17H2/b27-15+