1-(5-methyl-2-pyridin-3-yl-1H-imidazol-4-yl)butan-1-one

Systemtic Name: 1-(5-methyl-2-pyridin-3-yl-1H-imidazol-4-yl)butan-1-one Openeye Name: 1-[5-methyl-2-(3-pyridyl)-1H-imidazol-4-yl]butan-1-one CAS Name: 1-[5-methyl-2-(3-pyridinyl)-1H-imidazol-4-yl]-1-butanone IUPAC Name: 1-(5-methyl-2-pyridin-3-yl-1H-imidazol-4-yl)butan-1-one Traditional Name: 1-[5-methyl-2-(3-pyridyl)-1H-imidazol-4-yl]butan-1-one Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(NC(=N1)C2=CN=CC=C2)C

Isomeric SMILES

CCCC(=O)C1=C(NC(=N1)C2=CN=CC=C2)C

InChI

InChI=1S/C13H15N3O/c1-3-5-11(17)12-9(2)15-13(16-12)10-6-4-7-14-8-10/h4,6-8H,3,5H2,1-2H3,(H,15,16)