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

Systemtic Name: N-[3-ethyl-5-[oxidanyl(phenyl)methyl]-1,2,4-triazol-4-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[3-ethyl-5-[hydroxy(phenyl)methyl]-1,2,4-triazol-4-yl]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[3-ethyl-5-[hydroxy(phenyl)methyl]-1,2,4-triazol-4-yl]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[3-ethyl-5-[hydroxy(phenyl)methyl]-1,2,4-triazol-4-yl]-2-hydroxy-2-phenylacetamide Traditional Name: N-[3-ethyl-5-[hydroxy(phenyl)methyl]-1,2,4-triazol-4-yl]-2-hydroxy-2-phenyl-acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1NC(=O)C(C2=CC=CC=C2)O)C(C3=CC=CC=C3)O

Isomeric SMILES

CCC1=NN=C(N1NC(=O)C(C2=CC=CC=C2)O)C(C3=CC=CC=C3)O

InChI

InChI=1S/C19H20N4O3/c1-2-15-20-21-18(16(24)13-9-5-3-6-10-13)23(15)22-19(26)17(25)14-11-7-4-8-12-14/h3-12,16-17,24-25H,2H2,1H3,(H,22,26)