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

Systemtic Name: 2-[5-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[5-(5-methyl-2-phenyl-triazol-4-yl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-phenyl-acetamide CAS Name: 2-[5-(5-methyl-2-phenyl-4-triazolyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[5-(5-methyl-2-phenyltriazol-4-yl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[2-keto-5-(5-methyl-2-phenyl-triazol-4-yl)-1,3,4-oxadiazol-3-yl]-N-phenyl-acetamide Formula: C22H22N6O3 MolecularWeight: 418.44848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C2=NN(C(=O)O2)CC(=O)N(C3=CC=CC=C3)C(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C2=NN(C(=O)O2)CC(=O)N(C3=CC=CC=C3)C(C)C)C4=CC=CC=C4

InChI

InChI=1S/C22H22N6O3/c1-15(2)27(17-10-6-4-7-11-17)19(29)14-26-22(30)31-21(25-26)20-16(3)23-28(24-20)18-12-8-5-9-13-18/h4-13,15H,14H2,1-3H3