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

Systemtic Name: 3-[2-(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazinyl]indol-2-one Openeye Name: 3-[2-(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazino]indol-2-one CAS Name: 3-[(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazo]-2-indolone IUPAC Name: 3-[2-(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazino]indol-2-one Formula: C23H16N6O MolecularWeight: 392.41274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NC(=N2)NNC3=C4C=CC=CC4=NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NC(=N2)NNC3=C4C=CC=CC4=NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C23H16N6O/c30-22-21(17-13-7-8-14-18(17)24-22)27-29-23-25-19(15-9-3-1-4-10-15)20(26-28-23)16-11-5-2-6-12-16/h1-14H,(H,24,27,30)(H,25,28,29)