5-[(4Z)-5-oxidanylidene-2-phenyl-4-(phenylmethylidene)imidazol-1-yl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-[(4Z)-5-oxidanylidene-2-phenyl-4-(phenylmethylidene)imidazol-1-yl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[(4Z)-4-benzylidene-5-oxo-2-phenyl-imidazol-1-yl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[(4Z)-5-oxo-2-phenyl-4-(phenylmethylene)-1-imidazolyl]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[(4Z)-4-benzylidene-5-oxo-2-phenylimidazol-1-yl]-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[(4Z)-4-benzal-5-keto-2-phenyl-2-imidazolin-1-yl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C27H18N6O2 MolecularWeight: 458.47082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)N4C=NC5=C(C4=O)C=NN5C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=N2)C3=CC=CC=C3)N4C=NC5=C(C4=O)C=NN5C6=CC=CC=C6

InChI

InChI=1S/C27H18N6O2/c34-26-22-17-29-32(21-14-8-3-9-15-21)25(22)28-18-31(26)33-24(20-12-6-2-7-13-20)30-23(27(33)35)16-19-10-4-1-5-11-19/h1-18H/b23-16-