5-[1-[3-(4-chloranylphenoxy)phenyl]-5-methyl-imidazol-4-yl]-3-ethyl-1,2-oxazole

Systemtic Name: 5-[1-[3-(4-chloranylphenoxy)phenyl]-5-methyl-imidazol-4-yl]-3-ethyl-1,2-oxazole Openeye Name: 5-[1-[3-(4-chlorophenoxy)phenyl]-5-methyl-imidazol-4-yl]-3-ethyl-isoxazole CAS Name: 5-[1-[3-(4-chlorophenoxy)phenyl]-5-methyl-4-imidazolyl]-3-ethylisoxazole IUPAC Name: 5-[1-[3-(4-chlorophenoxy)phenyl]-5-methylimidazol-4-yl]-3-ethyl-1,2-oxazole Traditional Name: 5-[1-[3-(4-chlorophenoxy)phenyl]-5-methyl-imidazol-4-yl]-3-ethyl-isoxazole Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1)C2=C(N(C=N2)C3=CC(=CC=C3)OC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCC1=NOC(=C1)C2=C(N(C=N2)C3=CC(=CC=C3)OC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C21H18ClN3O2/c1-3-16-11-20(27-24-16)21-14(2)25(13-23-21)17-5-4-6-19(12-17)26-18-9-7-15(22)8-10-18/h4-13H,3H2,1-2H3