2-[5-[[(4-chlorophenyl)amino]methyl]-1H-1,2,4-triazol-3-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[5-[[(4-chlorophenyl)amino]methyl]-1H-1,2,4-triazol-3-yl]-N-phenethyl-ethanamide Openeye Name: 2-[5-[(4-chloroanilino)methyl]-1H-1,2,4-triazol-3-yl]-N-phenethyl-acetamide CAS Name: 2-[5-[(4-chloroanilino)methyl]-1H-1,2,4-triazol-3-yl]-N-phenethylacetamide IUPAC Name: 2-[5-[(4-chloroanilino)methyl]-1H-1,2,4-triazol-3-yl]-N-phenethylacetamide Traditional Name: 2-[5-[(4-chloroanilino)methyl]-1H-1,2,4-triazol-3-yl]-N-phenethyl-acetamide Formula: C19H20ClN5O MolecularWeight: 369.848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC2=NNC(=N2)CNC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CC2=NNC(=N2)CNC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN5O/c20-15-6-8-16(9-7-15)22-13-18-23-17(24-25-18)12-19(26)21-11-10-14-4-2-1-3-5-14/h1-9,22H,10-13H2,(H,21,26)(H,23,24,25)