1-(4-chlorophenyl)-N3,N3,N5,N5-tetramethyl-1,2,4-triazole-3,5-diamine

Systemtic Name: 1-(4-chlorophenyl)-N3,N3,N5,N5-tetramethyl-1,2,4-triazole-3,5-diamine Openeye Name: 1-(4-chlorophenyl)-N3,N3,N5,N5-tetramethyl-1,2,4-triazole-3,5-diamine CAS Name: 1-(4-chlorophenyl)-N3,N3,N5,N5-tetramethyl-1,2,4-triazole-3,5-diamine IUPAC Name: 1-(4-chlorophenyl)-3-N,3-N,5-N,5-N-tetramethyl-1,2,4-triazole-3,5-diamine Traditional Name: [1-(4-chlorophenyl)-5-(dimethylamino)-1,2,4-triazol-3-yl]-dimethyl-amine Formula: C12H16ClN5 MolecularWeight: 265.74194

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NN(C(=N1)N(C)C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C1=NN(C(=N1)N(C)C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H16ClN5/c1-16(2)11-14-12(17(3)4)18(15-11)10-7-5-9(13)6-8-10/h5-8H,1-4H3