1-(4-chlorophenyl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-5-methyl-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-5-methyl-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(dimethylamino)-2-oxo-ethyl]-5-methyl-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(dimethylamino)-2-oxoethyl]-5-methyl-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(dimethylamino)-2-oxoethyl]-5-methyl-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(dimethylamino)-2-keto-ethyl]-5-methyl-1,2,4-triazole-3-carboxamide Formula: C14H16ClN5O2 MolecularWeight: 321.76214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC(=O)N(C)C

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC(=O)N(C)C

InChI

InChI=1S/C14H16ClN5O2/c1-9-17-13(14(22)16-8-12(21)19(2)3)18-20(9)11-6-4-10(15)5-7-11/h4-7H,8H2,1-3H3,(H,16,22)