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

Systemtic Name: 3-ethyl-4-[(E)-(4-methylphenyl)methylideneamino]-1H-1,2,4-triazol-5-one Openeye Name: 3-ethyl-4-[(E)-p-tolylmethyleneamino]-1H-1,2,4-triazol-5-one CAS Name: 3-ethyl-4-[(E)-(4-methylphenyl)methylideneamino]-1H-1,2,4-triazol-5-one IUPAC Name: 3-ethyl-4-[(E)-(4-methylphenyl)methylideneamino]-1H-1,2,4-triazol-5-one Traditional Name: 3-ethyl-4-[(E)-(4-methylbenzylidene)amino]-1H-1,2,4-triazol-5-one Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=O)N1N=CC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=NNC(=O)N1/N=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C12H14N4O/c1-3-11-14-15-12(17)16(11)13-8-10-6-4-9(2)5-7-10/h4-8H,3H2,1-2H3,(H,15,17)/b13-8+