4-[5-(4-chlorophenyl)-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-6-yl]benzamide

Systemtic Name: 4-[5-(4-chlorophenyl)-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-6-yl]benzamide Openeye Name: 4-[5-(4-chlorophenyl)-4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-6-yl]benzamide CAS Name: 4-[5-(4-chlorophenyl)-4-oxo-1-phenyl-6-pyrazolo[3,4-d]pyrimidinyl]benzamide IUPAC Name: 4-[5-(4-chlorophenyl)-4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-6-yl]benzamide Traditional Name: 4-[5-(4-chlorophenyl)-4-keto-1-phenyl-pyrazolo[3,4-d]pyrimidin-6-yl]benzamide Formula: C24H16ClN5O2 MolecularWeight: 441.86914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C(=N3)C4=CC=C(C=C4)C(=O)N)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C(=N3)C4=CC=C(C=C4)C(=O)N)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H16ClN5O2/c25-17-10-12-18(13-11-17)29-22(16-8-6-15(7-9-16)21(26)31)28-23-20(24(29)32)14-27-30(23)19-4-2-1-3-5-19/h1-14H,(H2,26,31)