1-(4-bromophenyl)-N'-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)cyclopropane-1-carbohydrazide

Systemtic Name: 1-(4-bromophenyl)-N'-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)cyclopropane-1-carbohydrazide Openeye Name: 1-(4-bromophenyl)-N'-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)cyclopropanecarbohydrazide CAS Name: 1-(4-bromophenyl)-N'-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)-1-cyclopropanecarbohydrazide IUPAC Name: 1-(4-bromophenyl)-N'-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)cyclopropane-1-carbohydrazide Traditional Name: 1-(4-bromophenyl)-N'-(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)cyclopropanecarbohydrazide Formula: C14H14BrN5O2 MolecularWeight: 364.19726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NNC(=O)C2(CC2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NNC(=NC1=O)NNC(=O)C2(CC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C14H14BrN5O2/c1-8-11(21)16-13(19-17-8)20-18-12(22)14(6-7-14)9-2-4-10(15)5-3-9/h2-5H,6-7H2,1H3,(H,18,22)(H2,16,19,20,21)