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

Systemtic Name: 1-(5-ethylimidazol-1-yl)-4-(4-methylphenyl)butan-2-one Openeye Name: 1-(5-ethylimidazol-1-yl)-4-(p-tolyl)butan-2-one CAS Name: 1-(5-ethyl-1-imidazolyl)-4-(4-methylphenyl)-2-butanone IUPAC Name: 1-(5-ethylimidazol-1-yl)-4-(4-methylphenyl)butan-2-one Traditional Name: 1-(5-ethylimidazol-1-yl)-4-(p-tolyl)butan-2-one Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=CN1CC(=O)CCC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CN=CN1CC(=O)CCC2=CC=C(C=C2)C

InChI

InChI=1S/C16H20N2O/c1-3-15-10-17-12-18(15)11-16(19)9-8-14-6-4-13(2)5-7-14/h4-7,10,12H,3,8-9,11H2,1-2H3