6-(cyclopenten-1-yl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one

Systemtic Name: 6-(cyclopenten-1-yl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one Openeye Name: 6-(cyclopenten-1-yl)-1-(1-ethylpropyl)-3H-imidazo[4,5-b]pyridin-2-one CAS Name: 6-(1-cyclopentenyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one IUPAC Name: 6-(cyclopenten-1-yl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one Traditional Name: 6-(cyclopenten-1-yl)-1-(1-ethylpropyl)-3H-imidazo[4,5-b]pyridin-2-one Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C2=C(NC1=O)N=CC(=C2)C3=CCCC3

Isomeric SMILES

CCC(CC)N1C2=C(NC1=O)N=CC(=C2)C3=CCCC3

InChI

InChI=1S/C16H21N3O/c1-3-13(4-2)19-14-9-12(11-7-5-6-8-11)10-17-15(14)18-16(19)20/h7,9-10,13H,3-6,8H2,1-2H3,(H,17,18,20)