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

Systemtic Name: 1-phenyl-N-[(E)-(phenylmethylidene)amino]pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[(E)-benzylideneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-phenyl-N-[(E)-(phenylmethylene)amino]-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-[(E)-benzylideneamino]-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [(E)-benzalamino]-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C18H14N6 MolecularWeight: 314.34396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N6/c1-3-7-14(8-4-1)11-21-23-17-16-12-22-24(18(16)20-13-19-17)15-9-5-2-6-10-15/h1-13H,(H,19,20,23)/b21-11+