1-(3-ethanoylphenyl)-3-[2-(2-ethylimidazo[4,5-b]pyridin-3-yl)ethyl]urea

Systemtic Name: 1-(3-ethanoylphenyl)-3-[2-(2-ethylimidazo[4,5-b]pyridin-3-yl)ethyl]urea Openeye Name: 1-(3-acetylphenyl)-3-[2-(2-ethylimidazo[4,5-b]pyridin-3-yl)ethyl]urea CAS Name: 1-(3-acetylphenyl)-3-[2-(2-ethyl-3-imidazo[4,5-b]pyridinyl)ethyl]urea IUPAC Name: 1-(3-acetylphenyl)-3-[2-(2-ethylimidazo[4,5-b]pyridin-3-yl)ethyl]urea Traditional Name: 1-(3-acetylphenyl)-3-[2-(2-ethylimidazo[4,5-b]pyridin-3-yl)ethyl]urea Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CCNC(=O)NC3=CC=CC(=C3)C(=O)C)N=CC=C2

Isomeric SMILES

CCC1=NC2=C(N1CCNC(=O)NC3=CC=CC(=C3)C(=O)C)N=CC=C2

InChI

InChI=1S/C19H21N5O2/c1-3-17-23-16-8-5-9-20-18(16)24(17)11-10-21-19(26)22-15-7-4-6-14(12-15)13(2)25/h4-9,12H,3,10-11H2,1-2H3,(H2,21,22,26)