N-(6-methyl-2-oxidanyl-3-propan-2-yl-phenyl)-2-[5-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide

Systemtic Name: N-(6-methyl-2-oxidanyl-3-propan-2-yl-phenyl)-2-[5-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide Openeye Name: N-(2-hydroxy-3-isopropyl-6-methyl-phenyl)-2-[5-(5-methyl-2-phenyl-triazol-4-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-(2-hydroxy-6-methyl-3-propan-2-ylphenyl)-2-[5-(5-methyl-2-phenyl-4-triazolyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(2-hydroxy-6-methyl-3-propan-2-ylphenyl)-2-[5-(5-methyl-2-phenyltriazol-4-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide Traditional Name: N-(2-hydroxy-3-isopropyl-6-methyl-phenyl)-2-[2-keto-5-(5-methyl-2-phenyl-triazol-4-yl)-1,3,4-oxadiazol-3-yl]acetamide Formula: C23H24N6O4 MolecularWeight: 448.47446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(C)C)O)NC(=O)CN2C(=O)OC(=N2)C3=NN(N=C3C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(C=C1)C(C)C)O)NC(=O)CN2C(=O)OC(=N2)C3=NN(N=C3C)C4=CC=CC=C4

InChI

InChI=1S/C23H24N6O4/c1-13(2)17-11-10-14(3)19(21(17)31)24-18(30)12-28-23(32)33-22(27-28)20-15(4)25-29(26-20)16-8-6-5-7-9-16/h5-11,13,31H,12H2,1-4H3,(H,24,30)