1-(4-chlorophenyl)-N-[(4-ethoxyphenyl)methyl]-N,5-dimethyl-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(4-ethoxyphenyl)methyl]-N,5-dimethyl-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(4-ethoxyphenyl)methyl]-N,5-dimethyl-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[(4-ethoxyphenyl)methyl]-N,5-dimethyl-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(4-ethoxyphenyl)methyl]-N,5-dimethyl-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(4-ethoxybenzyl)-N,5-dimethyl-1,2,4-triazole-3-carboxamide Formula: C20H21ClN4O2 MolecularWeight: 384.85934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=NN(C(=N2)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=NN(C(=N2)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN4O2/c1-4-27-18-11-5-15(6-12-18)13-24(3)20(26)19-22-14(2)25(23-19)17-9-7-16(21)8-10-17/h5-12H,4,13H2,1-3H3