N-[3-methyl-5-[oxidanyl(phenyl)methyl]-1,2,4-triazol-4-yl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[3-methyl-5-[oxidanyl(phenyl)methyl]-1,2,4-triazol-4-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-hydroxy-N-[3-[hydroxy(phenyl)methyl]-5-methyl-1,2,4-triazol-4-yl]-2-phenyl-acetamide CAS Name: 2-hydroxy-N-[3-[hydroxy(phenyl)methyl]-5-methyl-1,2,4-triazol-4-yl]-2-phenylacetamide IUPAC Name: 2-hydroxy-N-[3-[hydroxy(phenyl)methyl]-5-methyl-1,2,4-triazol-4-yl]-2-phenylacetamide Traditional Name: 2-hydroxy-N-[3-[hydroxy(phenyl)methyl]-5-methyl-1,2,4-triazol-4-yl]-2-phenyl-acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1NC(=O)C(C2=CC=CC=C2)O)C(C3=CC=CC=C3)O

Isomeric SMILES

CC1=NN=C(N1NC(=O)C(C2=CC=CC=C2)O)C(C3=CC=CC=C3)O

InChI

InChI=1S/C18H18N4O3/c1-12-19-20-17(15(23)13-8-4-2-5-9-13)22(12)21-18(25)16(24)14-10-6-3-7-11-14/h2-11,15-16,23-24H,1H3,(H,21,25)