1-(5-ethylimidazol-1-yl)-5-(4-methylphenyl)pentan-2-one

Systemtic Name: 1-(5-ethylimidazol-1-yl)-5-(4-methylphenyl)pentan-2-one Openeye Name: 1-(5-ethylimidazol-1-yl)-5-(p-tolyl)pentan-2-one CAS Name: 1-(5-ethyl-1-imidazolyl)-5-(4-methylphenyl)-2-pentanone IUPAC Name: 1-(5-ethylimidazol-1-yl)-5-(4-methylphenyl)pentan-2-one Traditional Name: 1-(5-ethylimidazol-1-yl)-5-(p-tolyl)pentan-2-one Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=CN1CC(=O)CCCC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CN=CN1CC(=O)CCCC2=CC=C(C=C2)C

InChI

InChI=1S/C17H22N2O/c1-3-16-11-18-13-19(16)12-17(20)6-4-5-15-9-7-14(2)8-10-15/h7-11,13H,3-6,12H2,1-2H3