3-methyl-4-[(E)-(4-methylphenyl)methylideneamino]-1H-1,2,4-triazol-5-one

Systemtic Name: 3-methyl-4-[(E)-(4-methylphenyl)methylideneamino]-1H-1,2,4-triazol-5-one Openeye Name: 3-methyl-4-[(E)-p-tolylmethyleneamino]-1H-1,2,4-triazol-5-one CAS Name: 3-methyl-4-[(E)-(4-methylphenyl)methylideneamino]-1H-1,2,4-triazol-5-one IUPAC Name: 3-methyl-4-[(E)-(4-methylphenyl)methylideneamino]-1H-1,2,4-triazol-5-one Traditional Name: 3-methyl-4-[(E)-(4-methylbenzylidene)amino]-1H-1,2,4-triazol-5-one Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=NNC2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N2C(=NNC2=O)C

InChI

InChI=1S/C11H12N4O/c1-8-3-5-10(6-4-8)7-12-15-9(2)13-14-11(15)16/h3-7H,1-2H3,(H,14,16)/b12-7+