(5E)-5-[(4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)hydrazinylidene]quinolin-8-one

Systemtic Name: (5E)-5-[(4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)hydrazinylidene]quinolin-8-one Openeye Name: (5E)-5-[(4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)hydrazono]quinolin-8-one CAS Name: (5E)-5-[(4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)hydrazinylidene]-8-quinolinone IUPAC Name: (5E)-5-[(4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)hydrazinylidene]quinolin-8-one Traditional Name: (5E)-5-[(4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)hydrazono]quinolin-8-one Formula: C26H17N7O MolecularWeight: 443.45948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=NN=C2C4=CC=CC=C4)NN=C3NN=C5C=CC(=O)C6=C5C=CC=N6

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=NN=C2C4=CC=CC=C4)NN=C3N/N=C/5\C=CC(=O)C6=C5C=CC=N6

InChI

InChI=1S/C26H17N7O/c34-20-14-13-19(18-12-7-15-27-24(18)20)28-30-25-22-21(16-8-3-1-4-9-16)23(17-10-5-2-6-11-17)29-31-26(22)33-32-25/h1-15H,(H2,30,31,32,33)/b28-19+