3-[(2Z)-2-[1-(3-bromophenyl)propylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[(2Z)-2-[1-(3-bromophenyl)propylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2Z)-2-[1-(3-bromophenyl)propylidene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(2Z)-2-[1-(3-bromophenyl)propylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2Z)-2-[1-(3-bromophenyl)propylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'Z)-N'-[1-(3-bromophenyl)propylidene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C13H14BrN5O MolecularWeight: 336.18716

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NC(=O)C(=NN1)C)C2=CC(=CC=C2)Br

Isomeric SMILES

CC/C(=N/NC1=NC(=O)C(=NN1)C)/C2=CC(=CC=C2)Br

InChI

InChI=1S/C13H14BrN5O/c1-3-11(9-5-4-6-10(14)7-9)17-19-13-15-12(20)8(2)16-18-13/h4-7H,3H2,1-2H3,(H2,15,18,19,20)/b17-11-