5-[(3,4-dimethylphenyl)-(1-methylimidazol-2-yl)-phenyl-methyl]-3H-1,3,4-oxadiazol-2-one

Systemtic Name: 5-[(3,4-dimethylphenyl)-(1-methylimidazol-2-yl)-phenyl-methyl]-3H-1,3,4-oxadiazol-2-one Openeye Name: 5-[(3,4-dimethylphenyl)-(1-methylimidazol-2-yl)-phenyl-methyl]-3H-1,3,4-oxadiazol-2-one CAS Name: 5-[(3,4-dimethylphenyl)-(1-methyl-2-imidazolyl)-phenylmethyl]-3H-1,3,4-oxadiazol-2-one IUPAC Name: 5-[(3,4-dimethylphenyl)-(1-methylimidazol-2-yl)-phenylmethyl]-3H-1,3,4-oxadiazol-2-one Traditional Name: 5-[(3,4-dimethylphenyl)-(1-methylimidazol-2-yl)-phenyl-methyl]-3H-1,3,4-oxadiazol-2-one Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC=CC=C2)(C3=NC=CN3C)C4=NNC(=O)O4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C2=CC=CC=C2)(C3=NC=CN3C)C4=NNC(=O)O4)C

InChI

InChI=1S/C21H20N4O2/c1-14-9-10-17(13-15(14)2)21(16-7-5-4-6-8-16,18-22-11-12-25(18)3)19-23-24-20(26)27-19/h4-13H,1-3H3,(H,24,26)