3,4,8-triphenyl-6H-pyridazino[3,4-d]pyridazin-5-one

Systemtic Name: 3,4,8-triphenyl-6H-pyridazino[3,4-d]pyridazin-5-one Openeye Name: 3,4,8-triphenyl-6H-pyridazino[3,4-d]pyridazin-5-one CAS Name: 3,4,8-triphenyl-6H-pyridazino[3,4-d]pyridazin-5-one IUPAC Name: 3,4,8-triphenyl-6H-pyridazino[3,4-d]pyridazin-5-one Traditional Name: 3,4,8-triphenyl-6H-pyridazino[3,4-d]pyridazin-5-one Formula: C24H16N4O MolecularWeight: 376.41004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=NN=C2C4=CC=CC=C4)C(=NNC3=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=NN=C2C4=CC=CC=C4)C(=NNC3=O)C5=CC=CC=C5

InChI

InChI=1S/C24H16N4O/c29-24-20-19(16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)25-27-23(20)22(26-28-24)18-14-8-3-9-15-18/h1-15H,(H,28,29)