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

Systemtic Name: 3-[(2Z)-2-[(5-bromanyl-2-methoxy-phenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2Z)-2-[(5-bromo-2-methoxy-phenyl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'Z)-N'-(5-bromo-2-methoxy-benzylidene)hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C12H12BrN5O2 MolecularWeight: 338.15998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H12BrN5O2/c1-7-11(19)15-12(18-16-7)17-14-6-8-5-9(13)3-4-10(8)20-2/h3-6H,1-2H3,(H2,15,17,18,19)/b14-6-