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

Systemtic Name: 6-methyl-3-[(2Z)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-3-[(2Z)-2-[1-(p-tolyl)ethylidene]hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-3-[(2Z)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-3-[(2Z)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-3-[(N'Z)-N'-[1-(p-tolyl)ethylidene]hydrazino]-2H-1,2,4-triazin-5-one Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=NC(=O)C(=NN2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC2=NC(=O)C(=NN2)C)/C

InChI

InChI=1S/C13H15N5O/c1-8-4-6-11(7-5-8)9(2)15-17-13-14-12(19)10(3)16-18-13/h4-7H,1-3H3,(H2,14,17,18,19)/b15-9-