4-[3-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)imidazol-1-yl]phenoxy]aniline

Systemtic Name: 4-[3-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)imidazol-1-yl]phenoxy]aniline Openeye Name: 4-[3-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)imidazol-1-yl]phenoxy]aniline CAS Name: 4-[3-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-1-imidazolyl]phenoxy]aniline IUPAC Name: 4-[3-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)imidazol-1-yl]phenoxy]aniline Traditional Name: [4-[3-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)imidazol-1-yl]phenoxy]phenyl]amine Formula: C19H17N5O2 MolecularWeight: 347.37058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=CN(C=N2)C3=CC(=CC=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

CCC1=NOC(=N1)C2=CN(C=N2)C3=CC(=CC=C3)OC4=CC=C(C=C4)N

InChI

InChI=1S/C19H17N5O2/c1-2-18-22-19(26-23-18)17-11-24(12-21-17)14-4-3-5-16(10-14)25-15-8-6-13(20)7-9-15/h3-12H,2,20H2,1H3