4-azanyl-3-diazanyl-6-[(E)-2-(4-methylphenyl)ethenyl]-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-diazanyl-6-[(E)-2-(4-methylphenyl)ethenyl]-1,2,4-triazin-5-one Openeye Name: 4-amino-3-hydrazino-6-[(E)-2-(p-tolyl)vinyl]-1,2,4-triazin-5-one CAS Name: 4-amino-3-hydrazinyl-6-[(E)-2-(4-methylphenyl)ethenyl]-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-hydrazinyl-6-[(E)-2-(4-methylphenyl)ethenyl]-1,2,4-triazin-5-one Traditional Name: 4-amino-3-hydrazino-6-[(E)-2-(p-tolyl)vinyl]-1,2,4-triazin-5-one Formula: C12H14N6O MolecularWeight: 258.27916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=NN=C(N(C2=O)N)NN

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=NN=C(N(C2=O)N)NN

InChI

InChI=1S/C12H14N6O/c1-8-2-4-9(5-3-8)6-7-10-11(19)18(14)12(15-13)17-16-10/h2-7H,13-14H2,1H3,(H,15,17)/b7-6+