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

Systemtic Name: 6-methyl-3-[(2Z)-2-[(4-methylphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-3-[(2Z)-2-(p-tolylmethylene)hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-3-[(2Z)-2-[(4-methylphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-3-[(2Z)-2-[(4-methylphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-3-[(N'Z)-N'-(4-methylbenzylidene)hydrazino]-2H-1,2,4-triazin-5-one Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O/c1-8-3-5-10(6-4-8)7-13-16-12-14-11(18)9(2)15-17-12/h3-7H,1-2H3,(H2,14,16,17,18)/b13-7-