2-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(2-phenyl-3-imidazo[1,2-a]pyridinyl)-N-prop-2-ynylacetamide IUPAC Name: 2-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N-propargyl-acetamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CC1=C(N=C2N1C=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C#CCNC(=O)CC1=C(N=C2N1C=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O/c1-2-11-19-17(22)13-15-18(14-8-4-3-5-9-14)20-16-10-6-7-12-21(15)16/h1,3-10,12H,11,13H2,(H,19,22)