3-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-6-[(4-methoxyphenyl)methyl]-1,2,4-triazin-5-olate

Systemtic Name: 3-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-6-[(4-methoxyphenyl)methyl]-1,2,4-triazin-5-olate Openeye Name: 3-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-6-[(4-methoxyphenyl)methyl]-1,2,4-triazin-5-olate CAS Name: 3-[(5-bromo-2-oxo-3-indolyl)hydrazo]-6-[(4-methoxyphenyl)methyl]-1,2,4-triazin-5-olate IUPAC Name: 3-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-6-[(4-methoxyphenyl)methyl]-1,2,4-triazin-5-olate Traditional Name: 3-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-6-p-anisyl-1,2,4-triazin-5-olate Formula: C19H14BrN6O3- MolecularWeight: 454.25686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(N=C(N=N2)NNC3=C4C=C(C=CC4=NC3=O)Br)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(N=C(N=N2)NNC3=C4C=C(C=CC4=NC3=O)Br)[O-]

InChI

InChI=1S/C19H15BrN6O3/c1-29-12-5-2-10(3-6-12)8-15-17(27)22-19(25-23-15)26-24-16-13-9-11(20)4-7-14(13)21-18(16)28/h2-7,9H,8H2,1H3,(H,21,24,28)(H2,22,25,26,27)/p-1