5-bromanyl-3-[2-[5-oxidanylidene-6-(phenylmethyl)-2H-1,2,4-triazin-3-yl]hydrazinyl]indol-2-one

Systemtic Name: 5-bromanyl-3-[2-[5-oxidanylidene-6-(phenylmethyl)-2H-1,2,4-triazin-3-yl]hydrazinyl]indol-2-one Openeye Name: 3-[2-(6-benzyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazino]-5-bromo-indol-2-one CAS Name: 5-bromo-3-[[5-oxo-6-(phenylmethyl)-2H-1,2,4-triazin-3-yl]hydrazo]-2-indolone IUPAC Name: 3-[2-(6-benzyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazinyl]-5-bromoindol-2-one Traditional Name: 3-[N'-(6-benzyl-5-keto-2H-1,2,4-triazin-3-yl)hydrazino]-5-bromo-indol-2-one Formula: C18H13BrN6O2 MolecularWeight: 425.23882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NNC(=NC2=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)CC2=NNC(=NC2=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C18H13BrN6O2/c19-11-6-7-13-12(9-11)15(17(27)20-13)23-25-18-21-16(26)14(22-24-18)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,20,23,27)(H2,21,24,25,26)