N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-phenoxy-ethanamide Openeye Name: N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-phenoxy-acetamide CAS Name: N-[3-(2-imidazo[1,2-a]pyrimidinyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-phenoxyacetamide Traditional Name: N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-phenoxy-acetamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=CN4C=CC=NC4=N3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=CN4C=CC=NC4=N3

InChI

InChI=1S/C20H16N4O2/c25-19(14-26-17-8-2-1-3-9-17)22-16-7-4-6-15(12-16)18-13-24-11-5-10-21-20(24)23-18/h1-13H,14H2,(H,22,25)