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

Systemtic Name: 1-phenyl-N-[(E)-pyridin-3-ylmethylideneamino]pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-phenyl-N-[(E)-3-pyridylmethyleneamino]pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-phenyl-N-[(E)-3-pyridinylmethylideneamino]-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-phenyl-N-[(E)-pyridin-3-ylmethylideneamino]pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)-[(E)-3-pyridylmethyleneamino]amine Formula: C17H13N7 MolecularWeight: 315.33202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NN=CC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)N/N=C/C4=CN=CC=C4

InChI

InChI=1S/C17H13N7/c1-2-6-14(7-3-1)24-17-15(11-22-24)16(19-12-20-17)23-21-10-13-5-4-8-18-9-13/h1-12H,(H,19,20,23)/b21-10+