N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [(E)-(2,4-dimethoxybenzylidene)amino]-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC2=NC=NC3=C2C=NN3C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/NC2=NC=NC3=C2C=NN3C4=CC=CC=C4)OC

InChI

InChI=1S/C20H18N6O2/c1-27-16-9-8-14(18(10-16)28-2)11-23-25-19-17-12-24-26(20(17)22-13-21-19)15-6-4-3-5-7-15/h3-13H,1-2H3,(H,21,22,25)/b23-11+