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

Systemtic Name: 3-[(2Z)-2-[1-(3-bromanyl-4-methoxy-phenyl)ethylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2Z)-2-[1-(3-bromo-4-methoxy-phenyl)ethylidene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(2Z)-2-[1-(3-bromo-4-methoxyphenyl)ethylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2Z)-2-[1-(3-bromo-4-methoxyphenyl)ethylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'Z)-N'-[1-(3-bromo-4-methoxy-phenyl)ethylidene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C13H14BrN5O2 MolecularWeight: 352.18656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14BrN5O2/c1-7(9-4-5-11(21-3)10(14)6-9)16-18-13-15-12(20)8(2)17-19-13/h4-6H,1-3H3,(H2,15,18,19,20)/b16-7-