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

Systemtic Name: 3-[(2Z)-2-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2Z)-2-[(4-allyloxy-3-bromo-5-ethoxy-phenyl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(2Z)-2-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2Z)-2-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'Z)-N'-(4-allyloxy-3-bromo-5-ethoxy-benzylidene)hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C16H18BrN5O3 MolecularWeight: 408.24982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC2=NC(=O)C(=NN2)C)Br)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC2=NC(=O)C(=NN2)C)Br)OCC=C

InChI

InChI=1S/C16H18BrN5O3/c1-4-6-25-14-12(17)7-11(8-13(14)24-5-2)9-18-21-16-19-15(23)10(3)20-22-16/h4,7-9H,1,5-6H2,2-3H3,(H2,19,21,22,23)/b18-9-