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

Systemtic Name: 5-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\N2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4)O

InChI

InChI=1S/C19H15N5O3/c1-27-17-8-7-13(9-16(17)25)10-21-23-12-20-18-15(19(23)26)11-22-24(18)14-5-3-2-4-6-14/h2-12,25H,1H3/b21-10-