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

Systemtic Name: 3-ethyl-4-[(E)-1-phenylethylideneamino]-1H-1,2,4-triazol-5-one Openeye Name: 3-ethyl-4-[(E)-1-phenylethylideneamino]-1H-1,2,4-triazol-5-one CAS Name: 3-ethyl-4-[(E)-1-phenylethylideneamino]-1H-1,2,4-triazol-5-one IUPAC Name: 3-ethyl-4-[(E)-1-phenylethylideneamino]-1H-1,2,4-triazol-5-one Traditional Name: 3-ethyl-4-[(E)-1-phenylethylideneamino]-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=C(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O/c1-3-11-13-14-12(17)16(11)15-9(2)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3,(H,14,17)/b15-9+