5-(1,3-benzodioxol-5-ylmethylideneamino)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-imine

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethylideneamino)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-imine Openeye Name: 5-(1,3-benzodioxol-5-ylmethyleneamino)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-imine CAS Name: 5-(1,3-benzodioxol-5-ylmethylideneamino)-1-phenyl-4-pyrazolo[3,4-d]pyrimidinimine IUPAC Name: 5-(1,3-benzodioxol-5-ylmethylideneamino)-1-phenylpyrazolo[3,4-d]pyrimidin-4-imine Traditional Name: (4-imino-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-piperonylidene-amine Formula: C19H14N6O2 MolecularWeight: 358.35346

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NN3C=NC4=C(C3=N)C=NN4C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NN3C=NC4=C(C3=N)C=NN4C5=CC=CC=C5

InChI

InChI=1S/C19H14N6O2/c20-18-15-10-23-25(14-4-2-1-3-5-14)19(15)21-11-24(18)22-9-13-6-7-16-17(8-13)27-12-26-16/h1-11,20H,12H2