6-[(E)-2-(3-bromophenyl)ethenyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-[(E)-2-(3-bromophenyl)ethenyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-[(E)-2-(3-bromophenyl)vinyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-[(E)-2-(3-bromophenyl)ethenyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-[(E)-2-(3-bromophenyl)ethenyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-[(E)-2-(3-bromophenyl)vinyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H13BrN4O MolecularWeight: 393.23672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=NC(=NC(=O)C3=CN2)C=CC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C3=NC(=NC(=O)C3=CN2)/C=C/C4=CC(=CC=C4)Br

InChI

InChI=1S/C19H13BrN4O/c20-14-6-4-5-13(11-14)9-10-17-22-18-16(19(25)23-17)12-21-24(18)15-7-2-1-3-8-15/h1-12,21H/b10-9+