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

Systemtic Name: 5-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[(E)-(4-morpholinophenyl)methyleneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[(E)-[4-(4-morpholinyl)phenyl]methylideneamino]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[(E)-(4-morpholinobenzylidene)amino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N/N3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

InChI

InChI=1S/C22H20N6O2/c29-22-20-15-25-28(19-4-2-1-3-5-19)21(20)23-16-27(22)24-14-17-6-8-18(9-7-17)26-10-12-30-13-11-26/h1-9,14-16H,10-13H2/b24-14+