3-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-5-(methoxymethyl)imidazol-1-yl]phenol

Systemtic Name: 3-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-5-(methoxymethyl)imidazol-1-yl]phenol Openeye Name: 3-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-5-(methoxymethyl)imidazol-1-yl]phenol CAS Name: 3-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-5-(methoxymethyl)-1-imidazolyl]phenol IUPAC Name: 3-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-5-(methoxymethyl)imidazol-1-yl]phenol Traditional Name: 3-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-5-(methoxymethyl)imidazol-1-yl]phenol Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=C(N(C=N2)C3=CC(=CC=C3)O)COC

Isomeric SMILES

CCC1=NOC(=N1)C2=C(N(C=N2)C3=CC(=CC=C3)O)COC

InChI

InChI=1S/C15H16N4O3/c1-3-13-17-15(22-18-13)14-12(8-21-2)19(9-16-14)10-5-4-6-11(20)7-10/h4-7,9,20H,3,8H2,1-2H3