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

Systemtic Name: 3-[2-(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazinyl]-5-methyl-indol-2-one Openeye Name: 3-[2-(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazino]-5-methyl-indol-2-one CAS Name: 3-[(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazo]-5-methyl-2-indolone IUPAC Name: 3-[2-(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazinyl]-5-methylindol-2-one Traditional Name: 3-[N'-(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazino]-5-methyl-indol-2-one Formula: C24H18N6O MolecularWeight: 406.43932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=C(N=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=C(N=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N6O/c1-15-12-13-19-18(14-15)22(23(31)25-19)28-30-24-26-20(16-8-4-2-5-9-16)21(27-29-24)17-10-6-3-7-11-17/h2-14H,1H3,(H,25,28,31)(H,26,29,30)