3-[(2Z)-2-[(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[(2Z)-2-[(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2Z)-2-[(2-bromo-5-hydroxy-4-methoxy-phenyl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(2Z)-2-[(2-bromo-5-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2Z)-2-[(2-bromo-5-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'Z)-N'-(2-bromo-5-hydroxy-4-methoxy-benzylidene)hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C12H12BrN5O3 MolecularWeight: 354.15938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=CC2=CC(=C(C=C2Br)OC)O

Isomeric SMILES

CC1=NNC(=NC1=O)N/N=C\C2=CC(=C(C=C2Br)OC)O

InChI

InChI=1S/C12H12BrN5O3/c1-6-11(20)15-12(18-16-6)17-14-5-7-3-9(19)10(21-2)4-8(7)13/h3-5,19H,1-2H3,(H2,15,17,18,20)/b14-5-