4-[[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methoxy]-2,3-dihydroinden-1-one

Systemtic Name: 4-[[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methoxy]-2,3-dihydroinden-1-one Openeye Name: 4-[[5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]methoxy]indan-1-one CAS Name: 4-[[5-(5-methyl-3-phenyl-4-isoxazolyl)-1,3,4-oxadiazol-2-yl]methoxy]-2,3-dihydroinden-1-one IUPAC Name: 4-[[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methoxy]-2,3-dihydroinden-1-one Traditional Name: 4-[[5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]methoxy]indan-1-one Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)COC4=CC=CC5=C4CCC5=O

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)COC4=CC=CC5=C4CCC5=O

InChI

InChI=1S/C22H17N3O4/c1-13-20(21(25-29-13)14-6-3-2-4-7-14)22-24-23-19(28-22)12-27-18-9-5-8-15-16(18)10-11-17(15)26/h2-9H,10-12H2,1H3