ethyl N-[3-(1,3-benzodioxol-5-yl)-2-oxidanylidene-1-prop-2-enyl-imidazo[4,5-b]pyridin-5-yl]carbamate

Systemtic Name: ethyl N-[3-(1,3-benzodioxol-5-yl)-2-oxidanylidene-1-prop-2-enyl-imidazo[4,5-b]pyridin-5-yl]carbamate Openeye Name: ethyl N-[1-allyl-3-(1,3-benzodioxol-5-yl)-2-oxo-imidazo[4,5-b]pyridin-5-yl]carbamate CAS Name: N-[3-(1,3-benzodioxol-5-yl)-2-oxo-1-prop-2-enyl-5-imidazo[4,5-b]pyridinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-(1,3-benzodioxol-5-yl)-2-oxo-1-prop-2-enylimidazo[4,5-b]pyridin-5-yl]carbamate Traditional Name: N-[1-allyl-3-(1,3-benzodioxol-5-yl)-2-keto-imidazo[4,5-b]pyridin-5-yl]carbamic acid ethyl ester Formula: C19H18N4O5 MolecularWeight: 382.37002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC2=C(C=C1)N(C(=O)N2C3=CC4=C(C=C3)OCO4)CC=C

Isomeric SMILES

CCOC(=O)NC1=NC2=C(C=C1)N(C(=O)N2C3=CC4=C(C=C3)OCO4)CC=C

InChI

InChI=1S/C19H18N4O5/c1-3-9-22-13-6-8-16(21-18(24)26-4-2)20-17(13)23(19(22)25)12-5-7-14-15(10-12)28-11-27-14/h3,5-8,10H,1,4,9,11H2,2H3,(H,20,21,24)