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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=C(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=NNC(=NC1=O)N/N=C(/C)\C2=CC=C(C=C2)Br

InChI

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