3-[(4-methylphenyl)methyl]-1H-imidazol-2-one

Systemtic Name: 3-[(4-methylphenyl)methyl]-1H-imidazol-2-one Openeye Name: 3-(p-tolylmethyl)-1H-imidazol-2-one CAS Name: 3-[(4-methylphenyl)methyl]-1H-imidazol-2-one IUPAC Name: 3-[(4-methylphenyl)methyl]-1H-imidazol-2-one Traditional Name: 1-(4-methylbenzyl)-4-imidazolin-2-one Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CNC2=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CNC2=O

InChI

InChI=1S/C11H12N2O/c1-9-2-4-10(5-3-9)8-13-7-6-12-11(13)14/h2-7H,8H2,1H3,(H,12,14)