1-(2-chlorophenyl)-3,5-dimethyl-1,2,4-triazole

Systemtic Name: 1-(2-chlorophenyl)-3,5-dimethyl-1,2,4-triazole Openeye Name: 1-(2-chlorophenyl)-3,5-dimethyl-1,2,4-triazole CAS Name: 1-(2-chlorophenyl)-3,5-dimethyl-1,2,4-triazole IUPAC Name: 1-(2-chlorophenyl)-3,5-dimethyl-1,2,4-triazole Traditional Name: 1-(2-chlorophenyl)-3,5-dimethyl-1,2,4-triazole Formula: C10H10ClN3 MolecularWeight: 207.6595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N1)C)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=NN(C(=N1)C)C2=CC=CC=C2Cl

InChI

InChI=1S/C10H10ClN3/c1-7-12-8(2)14(13-7)10-6-4-3-5-9(10)11/h3-6H,1-2H3