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

Systemtic Name: 3-[(2Z)-2-[(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2Z)-2-[(3-bromo-5-ethoxy-4-propoxy-phenyl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(2Z)-2-[(3-bromo-5-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2Z)-2-[(3-bromo-5-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'Z)-N'-(3-bromo-5-ethoxy-4-propoxy-benzylidene)hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C16H20BrN5O3 MolecularWeight: 410.2657

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC2=NC(=O)C(=NN2)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N\NC2=NC(=O)C(=NN2)C)OCC

InChI

InChI=1S/C16H20BrN5O3/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/h7-9H,4-6H2,1-3H3,(H2,19,21,22,23)/b18-9-