3-[[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1,2,4-oxadiazol-3-yl]methoxy]benzaldehyde

Systemtic Name: 3-[[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1,2,4-oxadiazol-3-yl]methoxy]benzaldehyde Openeye Name: 3-[[5-(3,5-dimethylisoxazol-4-yl)-1,2,4-oxadiazol-3-yl]methoxy]benzaldehyde CAS Name: 3-[[5-(3,5-dimethyl-4-isoxazolyl)-1,2,4-oxadiazol-3-yl]methoxy]benzaldehyde IUPAC Name: 3-[[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1,2,4-oxadiazol-3-yl]methoxy]benzaldehyde Traditional Name: 3-[[5-(3,5-dimethylisoxazol-4-yl)-1,2,4-oxadiazol-3-yl]methoxy]benzaldehyde Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C2=NC(=NO2)COC3=CC=CC(=C3)C=O

Isomeric SMILES

CC1=C(C(=NO1)C)C2=NC(=NO2)COC3=CC=CC(=C3)C=O

InChI

InChI=1S/C15H13N3O4/c1-9-14(10(2)21-17-9)15-16-13(18-22-15)8-20-12-5-3-4-11(6-12)7-19/h3-7H,8H2,1-2H3