phenyl-[5-(4-phenylphthalazin-1-yl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]methanone

Systemtic Name: phenyl-[5-(4-phenylphthalazin-1-yl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]methanone Openeye Name: phenyl-[5-(4-phenylphthalazin-1-yl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]methanone CAS Name: phenyl-[5-(4-phenyl-1-phthalazinyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]methanone IUPAC Name: phenyl-[5-(4-phenylphthalazin-1-yl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]methanone Traditional Name: phenyl-[5-(4-phenylphthalazin-1-yl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]methanone Formula: C26H22N4O MolecularWeight: 406.47908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(C1CN2C(=O)C3=CC=CC=C3)C4=NN=C(C5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1C2CN(C1CN2C(=O)C3=CC=CC=C3)C4=NN=C(C5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C26H22N4O/c31-26(19-11-5-2-6-12-19)30-17-20-15-21(30)16-29(20)25-23-14-8-7-13-22(23)24(27-28-25)18-9-3-1-4-10-18/h1-14,20-21H,15-17H2