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

Systemtic Name: 5-bromanyl-3-[2-[6-[(4-methoxyphenyl)methyl]-5-oxidanylidene-2H-1,2,4-triazin-3-yl]hydrazinyl]indol-2-one Openeye Name: 5-bromo-3-[2-[6-[(4-methoxyphenyl)methyl]-5-oxo-2H-1,2,4-triazin-3-yl]hydrazino]indol-2-one CAS Name: 5-bromo-3-[[6-[(4-methoxyphenyl)methyl]-5-oxo-2H-1,2,4-triazin-3-yl]hydrazo]-2-indolone IUPAC Name: 5-bromo-3-[2-[6-[(4-methoxyphenyl)methyl]-5-oxo-2H-1,2,4-triazin-3-yl]hydrazinyl]indol-2-one Traditional Name: 5-bromo-3-[N'-(5-keto-6-p-anisyl-2H-1,2,4-triazin-3-yl)hydrazino]indol-2-one Formula: C19H15BrN6O3 MolecularWeight: 455.2648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NNC(=NC2=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NNC(=NC2=O)NNC3=C4C=C(C=CC4=NC3=O)Br

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)