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

Systemtic Name: 1-pentan-3-yl-6-[(Z)-prop-1-enyl]-3H-imidazo[4,5-b]pyridin-2-one Openeye Name: 1-(1-ethylpropyl)-6-[(Z)-prop-1-enyl]-3H-imidazo[4,5-b]pyridin-2-one CAS Name: 1-pentan-3-yl-6-[(Z)-prop-1-enyl]-3H-imidazo[4,5-b]pyridin-2-one IUPAC Name: 1-pentan-3-yl-6-[(Z)-prop-1-enyl]-3H-imidazo[4,5-b]pyridin-2-one Traditional Name: 1-(1-ethylpropyl)-6-[(Z)-prop-1-enyl]-3H-imidazo[4,5-b]pyridin-2-one Formula: C14H19N3O MolecularWeight: 245.32016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(CC)N1C2=C(NC1=O)N=CC(=C2)/C=C\C

InChI

InChI=1S/C14H19N3O/c1-4-7-10-8-12-13(15-9-10)16-14(18)17(12)11(5-2)6-3/h4,7-9,11H,5-6H2,1-3H3,(H,15,16,18)/b7-4-