N-(4-chloranyl-2-ethyl-phenyl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide

Systemtic Name: N-(4-chloranyl-2-ethyl-phenyl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide Openeye Name: N-(4-chloro-2-ethyl-phenyl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide CAS Name: N-(4-chloro-2-ethylphenyl)-3-(3-phenyl-2-imidazo[4,5-b]pyridinyl)propanamide IUPAC Name: N-(4-chloro-2-ethylphenyl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide Traditional Name: N-(4-chloro-2-ethyl-phenyl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propionamide Formula: C23H21ClN4O MolecularWeight: 404.89204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Cl)NC(=O)CCC2=NC3=C(N2C4=CC=CC=C4)N=CC=C3

Isomeric SMILES

CCC1=C(C=CC(=C1)Cl)NC(=O)CCC2=NC3=C(N2C4=CC=CC=C4)N=CC=C3

InChI

InChI=1S/C23H21ClN4O/c1-2-16-15-17(24)10-11-19(16)27-22(29)13-12-21-26-20-9-6-14-25-23(20)28(21)18-7-4-3-5-8-18/h3-11,14-15H,2,12-13H2,1H3,(H,27,29)