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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [(E)-p-anisylideneamino]-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N6O/c1-26-16-9-7-14(8-10-16)11-22-24-18-17-12-23-25(19(17)21-13-20-18)15-5-3-2-4-6-15/h2-13H,1H3,(H,20,21,24)/b22-11+