3-[2-[4,6-bis(phenylazanyl)-1,3,5-triazin-2-yl]hydrazinyl]indol-2-one

Systemtic Name: 3-[2-[4,6-bis(phenylazanyl)-1,3,5-triazin-2-yl]hydrazinyl]indol-2-one Openeye Name: 3-[2-(4,6-dianilino-1,3,5-triazin-2-yl)hydrazino]indol-2-one CAS Name: 3-[(4,6-dianilino-1,3,5-triazin-2-yl)hydrazo]-2-indolone IUPAC Name: 3-[2-(4,6-dianilino-1,3,5-triazin-2-yl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(4,6-dianilino-s-triazin-2-yl)hydrazino]indol-2-one Formula: C23H18N8O MolecularWeight: 422.44202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)NNC3=C4C=CC=CC4=NC3=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)NNC3=C4C=CC=CC4=NC3=O)NC5=CC=CC=C5

InChI

InChI=1S/C23H18N8O/c32-20-19(17-13-7-8-14-18(17)26-20)30-31-23-28-21(24-15-9-3-1-4-10-15)27-22(29-23)25-16-11-5-2-6-12-16/h1-14H,(H,26,30,32)(H3,24,25,27,28,29,31)