5-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[(Z)-(2,4-dimethoxybenzylidene)amino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O3/c1-27-16-9-8-14(18(10-16)28-2)11-22-24-13-21-19-17(20(24)26)12-23-25(19)15-6-4-3-5-7-15/h3-13H,1-2H3/b22-11-