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

Systemtic Name: 5-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one Openeye Name: 5-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazino]-6-methyl-2H-1,2,4-triazin-3-one CAS Name: 5-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one IUPAC Name: 5-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one Traditional Name: 5-[(N'E)-N'-[1-(4-bromophenyl)ethylidene]hydrazino]-6-methyl-2H-1,2,4-triazin-3-one Formula: C12H12BrN5O MolecularWeight: 322.16058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N=C1NN=C(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=NNC(=O)N=C1N/N=C(\C)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C12H12BrN5O/c1-7(9-3-5-10(13)6-4-9)15-17-11-8(2)16-18-12(19)14-11/h3-6H,1-2H3,(H2,14,17,18,19)/b15-7+