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

Systemtic Name: 1-(5-propyl-2-pyridin-3-yl-1H-imidazol-4-yl)butan-1-one Openeye Name: 1-[5-propyl-2-(3-pyridyl)-1H-imidazol-4-yl]butan-1-one CAS Name: 1-[5-propyl-2-(3-pyridinyl)-1H-imidazol-4-yl]-1-butanone IUPAC Name: 1-(5-propyl-2-pyridin-3-yl-1H-imidazol-4-yl)butan-1-one Traditional Name: 1-[5-propyl-2-(3-pyridyl)-1H-imidazol-4-yl]butan-1-one Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(N1)C2=CN=CC=C2)C(=O)CCC

Isomeric SMILES

CCCC1=C(N=C(N1)C2=CN=CC=C2)C(=O)CCC

InChI

InChI=1S/C15H19N3O/c1-3-6-12-14(13(19)7-4-2)18-15(17-12)11-8-5-9-16-10-11/h5,8-10H,3-4,6-7H2,1-2H3,(H,17,18)