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

Systemtic Name: 3-methoxy-4-[[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[[5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]methoxy]benzonitrile CAS Name: 3-methoxy-4-[[5-(5-methyl-3-phenyl-4-isoxazolyl)-1,3,4-oxadiazol-2-yl]methoxy]benzonitrile IUPAC Name: 3-methoxy-4-[[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methoxy]benzonitrile Traditional Name: 3-methoxy-4-[[5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]methoxy]benzonitrile Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)COC4=C(C=C(C=C4)C#N)OC

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)COC4=C(C=C(C=C4)C#N)OC

InChI

InChI=1S/C21H16N4O4/c1-13-19(20(25-29-13)15-6-4-3-5-7-15)21-24-23-18(28-21)12-27-16-9-8-14(11-22)10-17(16)26-2/h3-10H,12H2,1-2H3