1-[3-(4-chlorophenyl)-5-methyl-1,2,4-triazol-1-yl]ethanone

Systemtic Name: 1-[3-(4-chlorophenyl)-5-methyl-1,2,4-triazol-1-yl]ethanone Openeye Name: 1-[3-(4-chlorophenyl)-5-methyl-1,2,4-triazol-1-yl]ethanone CAS Name: 1-[3-(4-chlorophenyl)-5-methyl-1,2,4-triazol-1-yl]ethanone IUPAC Name: 1-[3-(4-chlorophenyl)-5-methyl-1,2,4-triazol-1-yl]ethanone Traditional Name: 1-[3-(4-chlorophenyl)-5-methyl-1,2,4-triazol-1-yl]ethanone Formula: C11H10ClN3O MolecularWeight: 235.6696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C(=O)C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NC(=NN1C(=O)C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H10ClN3O/c1-7-13-11(14-15(7)8(2)16)9-3-5-10(12)6-4-9/h3-6H,1-2H3