1-[4-[2-(4-chlorophenyl)propan-2-yl]-2-methoxy-phenyl]-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-[4-[2-(4-chlorophenyl)propan-2-yl]-2-methoxy-phenyl]-1,2,4-triazole-3-carboxamide Openeye Name: 1-[4-[1-(4-chlorophenyl)-1-methyl-ethyl]-2-methoxy-phenyl]-1,2,4-triazole-3-carboxamide CAS Name: 1-[4-[2-(4-chlorophenyl)propan-2-yl]-2-methoxyphenyl]-1,2,4-triazole-3-carboxamide IUPAC Name: 1-[4-[2-(4-chlorophenyl)propan-2-yl]-2-methoxyphenyl]-1,2,4-triazole-3-carboxamide Traditional Name: 1-[4-[1-(4-chlorophenyl)-1-methyl-ethyl]-2-methoxy-phenyl]-1,2,4-triazole-3-carboxamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Cl)C2=CC(=C(C=C2)N3C=NC(=N3)C(=O)N)OC

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Cl)C2=CC(=C(C=C2)N3C=NC(=N3)C(=O)N)OC

InChI

InChI=1S/C19H19ClN4O2/c1-19(2,12-4-7-14(20)8-5-12)13-6-9-15(16(10-13)26-3)24-11-22-18(23-24)17(21)25/h4-11H,1-3H3,(H2,21,25)