N'-[6-(4-bromophenyl)-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-5-yl]benzohydrazide

Systemtic Name: N'-[6-(4-bromophenyl)-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-5-yl]benzohydrazide Openeye Name: N'-[6-(4-bromophenyl)-3-oxo-4,5-dihydro-2H-1,2,4-triazin-5-yl]benzohydrazide CAS Name: N'-[6-(4-bromophenyl)-3-oxo-4,5-dihydro-2H-1,2,4-triazin-5-yl]benzohydrazide IUPAC Name: N'-[6-(4-bromophenyl)-3-oxo-4,5-dihydro-2H-1,2,4-triazin-5-yl]benzohydrazide Traditional Name: N'-[6-(4-bromophenyl)-3-keto-4,5-dihydro-2H-1,2,4-triazin-5-yl]benzohydrazide Formula: C16H14BrN5O2 MolecularWeight: 388.21866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC2C(=NNC(=O)N2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC2C(=NNC(=O)N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H14BrN5O2/c17-12-8-6-10(7-9-12)13-14(18-16(24)22-19-13)20-21-15(23)11-4-2-1-3-5-11/h1-9,14,20H,(H,21,23)(H2,18,22,24)