1-(4-chlorophenyl)-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-5-methyl-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-5-methyl-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-5-methyl-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[1-(ethylamino)-1-oxopropan-2-yl]-5-methyl-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[1-(ethylamino)-1-oxopropan-2-yl]-5-methyl-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-5-methyl-1,2,4-triazole-3-carboxamide Formula: C15H18ClN5O2 MolecularWeight: 335.78872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=NN(C(=N1)C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1=NN(C(=N1)C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClN5O2/c1-4-17-14(22)9(2)18-15(23)13-19-10(3)21(20-13)12-7-5-11(16)6-8-12/h5-9H,4H2,1-3H3,(H,17,22)(H,18,23)