1-phenyl-5-[(E)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-phenyl-5-[(E)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-phenyl-5-[(E)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-phenyl-5-[(E)-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-phenyl-5-[(E)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-phenyl-5-[(E)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]pyrazolo[3,4-d]pyrimidin-4-one Formula: C26H18N8O MolecularWeight: 458.47412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C=NN4C=NC5=C(C4=O)C=NN5C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)/C=N/N4C=NC5=C(C4=O)C=NN5C6=CC=CC=C6

InChI

InChI=1S/C26H18N8O/c35-26-23-16-30-34(22-11-5-2-6-12-22)25(23)28-18-33(26)29-15-20-17-32(21-9-3-1-4-10-21)31-24(20)19-8-7-13-27-14-19/h1-18H/b29-15+