2-[5-(4-methylphenyl)-1H-imidazol-2-yl]-1,3-oxazole

Systemtic Name: 2-[5-(4-methylphenyl)-1H-imidazol-2-yl]-1,3-oxazole Openeye Name: 2-[5-(p-tolyl)-1H-imidazol-2-yl]oxazole CAS Name: 2-[5-(4-methylphenyl)-1H-imidazol-2-yl]oxazole IUPAC Name: 2-[5-(4-methylphenyl)-1H-imidazol-2-yl]-1,3-oxazole Traditional Name: 2-[5-(p-tolyl)-1H-imidazol-2-yl]oxazole Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N2)C3=NC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N2)C3=NC=CO3

InChI

InChI=1S/C13H11N3O/c1-9-2-4-10(5-3-9)11-8-15-12(16-11)13-14-6-7-17-13/h2-8H,1H3,(H,15,16)