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

Systemtic Name: 1-pyridin-4-yl-N-[(E)-pyridin-4-ylmethylideneamino]pyrazolo[3,4-d]pyrimidin-4-amine trihydrochloride Openeye Name: 1-(4-pyridyl)-N-[(E)-4-pyridylmethyleneamino]pyrazolo[3,4-d]pyrimidin-4-amine trihydrochloride CAS Name: 1-pyridin-4-yl-N-[(E)-pyridin-4-ylmethylideneamino]-4-pyrazolo[3,4-d]pyrimidinamine trihydrochloride IUPAC Name: 1-pyridin-4-yl-N-[(E)-pyridin-4-ylmethylideneamino]pyrazolo[3,4-d]pyrimidin-4-amine trihydrochloride Traditional Name: [(E)-4-pyridylmethyleneamino]-[1-(4-pyridyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine trihydrochloride Formula: C16H15Cl3N8 MolecularWeight: 425.7029

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C=NNC2=NC=NC3=C2C=NN3C4=CC=NC=C4.Cl.Cl.Cl

Isomeric SMILES

C1=CN=CC=C1/C=N/NC2=NC=NC3=C2C=NN3C4=CC=NC=C4.Cl.Cl.Cl

InChI

InChI=1S/C16H12N8.3ClH/c1-5-17-6-2-12(1)9-21-23-15-14-10-22-24(16(14)20-11-19-15)13-3-7-18-8-4-13;;;/h1-11H,(H,19,20,23);3*1H/b21-9+;;;