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

Systemtic Name: 3-[(2Z)-2-[(5-bromanyl-2-propoxy-phenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2Z)-2-[(5-bromo-2-propoxy-phenyl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(2Z)-2-[(5-bromo-2-propoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2Z)-2-[(5-bromo-2-propoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'Z)-N'-(5-bromo-2-propoxy-benzylidene)hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C14H16BrN5O2 MolecularWeight: 366.21314

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NNC2=NC(=O)C(=NN2)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N\NC2=NC(=O)C(=NN2)C

InChI

InChI=1S/C14H16BrN5O2/c1-3-6-22-12-5-4-11(15)7-10(12)8-16-19-14-17-13(21)9(2)18-20-14/h4-5,7-8H,3,6H2,1-2H3,(H2,17,19,20,21)/b16-8-