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

Systemtic Name: 1-phenyl-5-[(Z)-(4-phenylphenyl)methylideneamino]pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-phenyl-5-[(Z)-(4-phenylphenyl)methyleneamino]pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-phenyl-5-[(Z)-(4-phenylphenyl)methylideneamino]-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-phenyl-5-[(Z)-(4-phenylphenyl)methylideneamino]pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-phenyl-5-[(Z)-(4-phenylbenzylidene)amino]pyrazolo[3,4-d]pyrimidin-4-one Formula: C24H17N5O MolecularWeight: 391.42468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17N5O/c30-24-22-16-27-29(21-9-5-2-6-10-21)23(22)25-17-28(24)26-15-18-11-13-20(14-12-18)19-7-3-1-4-8-19/h1-17H/b26-15-