N-(3-chlorophenyl)-3-[(E)-pyridin-2-ylmethylideneamino]-2H-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-(3-chlorophenyl)-3-[(E)-pyridin-2-ylmethylideneamino]-2H-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-(3-chlorophenyl)-3-[(E)-2-pyridylmethyleneamino]-2H-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-(3-chlorophenyl)-3-[(E)-2-pyridinylmethylideneamino]-2H-pyrazolo[3,4-d]pyrimidin-4-amine IUPAC Name: N-(3-chlorophenyl)-3-[(E)-pyridin-2-ylmethylideneamino]-2H-pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (3-chlorophenyl)-[3-[(E)-2-pyridylmethyleneamino]-2H-pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C17H12ClN7 MolecularWeight: 349.77708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NC2=C3C(=NN2)N=CN=C3NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=NC(=C1)/C=N/C2=C3C(=NN2)N=CN=C3NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C17H12ClN7/c18-11-4-3-6-12(8-11)23-15-14-16(24-25-17(14)22-10-21-15)20-9-13-5-1-2-7-19-13/h1-10H,(H2,21,22,23,24,25)/b20-9+