1-(furan-2-yl)-N-(6-phenylmethoxy-1H-pyrazolo[3,4-d]pyrimidin-4-yl)methanimine

Systemtic Name: 1-(furan-2-yl)-N-(6-phenylmethoxy-1H-pyrazolo[3,4-d]pyrimidin-4-yl)methanimine Openeye Name: N-(6-benzyloxy-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1-(2-furyl)methanimine CAS Name: 1-(2-furanyl)-N-(6-phenylmethoxy-1H-pyrazolo[3,4-d]pyrimidin-4-yl)methanimine IUPAC Name: 1-(furan-2-yl)-N-(6-phenylmethoxy-1H-pyrazolo[3,4-d]pyrimidin-4-yl)methanimine Traditional Name: (6-benzoxy-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-(2-furfurylidene)amine Formula: C17H13N5O2 MolecularWeight: 319.31742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC(=C3C=NNC3=N2)N=CC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC(=C3C=NNC3=N2)N=CC4=CC=CO4

InChI

InChI=1S/C17H13N5O2/c1-2-5-12(6-3-1)11-24-17-20-15(14-10-19-22-16(14)21-17)18-9-13-7-4-8-23-13/h1-10H,11H2,(H,19,20,21,22)