3-(4-chlorophenyl)-4-ethyl-1H-1,2,4-triazol-5-one

Systemtic Name: 3-(4-chlorophenyl)-4-ethyl-1H-1,2,4-triazol-5-one Openeye Name: 3-(4-chlorophenyl)-4-ethyl-1H-1,2,4-triazol-5-one CAS Name: 3-(4-chlorophenyl)-4-ethyl-1H-1,2,4-triazol-5-one IUPAC Name: 3-(4-chlorophenyl)-4-ethyl-1H-1,2,4-triazol-5-one Traditional Name: 3-(4-chlorophenyl)-4-ethyl-1H-1,2,4-triazol-5-one Formula: C10H10ClN3O MolecularWeight: 223.6589

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NNC1=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN1C(=NNC1=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H10ClN3O/c1-2-14-9(12-13-10(14)15)7-3-5-8(11)6-4-7/h3-6H,2H2,1H3,(H,13,15)