4-(4-chlorophenyl)-3-methyl-2-(2-methylimidazol-1-yl)-6-(1,3-oxazol-5-yl)-5-propoxy-phenol

Systemtic Name: 4-(4-chlorophenyl)-3-methyl-2-(2-methylimidazol-1-yl)-6-(1,3-oxazol-5-yl)-5-propoxy-phenol Openeye Name: 4-(4-chlorophenyl)-3-methyl-2-(2-methylimidazol-1-yl)-6-oxazol-5-yl-5-propoxy-phenol CAS Name: 4-(4-chlorophenyl)-3-methyl-2-(2-methyl-1-imidazolyl)-6-(5-oxazolyl)-5-propoxyphenol IUPAC Name: 4-(4-chlorophenyl)-3-methyl-2-(2-methylimidazol-1-yl)-6-(1,3-oxazol-5-yl)-5-propoxyphenol Traditional Name: 4-(4-chlorophenyl)-3-methyl-2-(2-methylimidazol-1-yl)-6-oxazol-5-yl-5-propoxy-phenol Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=C(C(=C1C2=CC=C(C=C2)Cl)C)N3C=CN=C3C)O)C4=CN=CO4

Isomeric SMILES

CCCOC1=C(C(=C(C(=C1C2=CC=C(C=C2)Cl)C)N3C=CN=C3C)O)C4=CN=CO4

InChI

InChI=1S/C23H22ClN3O3/c1-4-11-29-23-19(16-5-7-17(24)8-6-16)14(2)21(27-10-9-26-15(27)3)22(28)20(23)18-12-25-13-30-18/h5-10,12-13,28H,4,11H2,1-3H3