2-(3-phenethylimidazo[1,5-a]pyridin-1-yl)ethanoate

Systemtic Name: 2-(3-phenethylimidazo[1,5-a]pyridin-1-yl)ethanoate Openeye Name: 2-(3-phenethylimidazo[1,5-a]pyridin-1-yl)acetate CAS Name: 2-(3-phenethyl-1-imidazo[1,5-a]pyridinyl)acetate IUPAC Name: 2-(3-phenethylimidazo[1,5-a]pyridin-1-yl)acetate Traditional Name: 2-(3-phenethylimidazo[1,5-a]pyridin-1-yl)acetate Formula: C17H15N2O2- MolecularWeight: 279.3132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC(=C3N2C=CC=C3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC(=C3N2C=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C17H16N2O2/c20-17(21)12-14-15-8-4-5-11-19(15)16(18-14)10-9-13-6-2-1-3-7-13/h1-8,11H,9-10,12H2,(H,20,21)/p-1