N-(1,3-benzodioxol-5-yl)-N-(2-ethylimidazo[1,2-a]pyridin-3-yl)methanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-(2-ethylimidazo[1,2-a]pyridin-3-yl)methanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-(2-ethylimidazo[1,2-a]pyridin-3-yl)formamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-(2-ethyl-3-imidazo[1,2-a]pyridinyl)formamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-(2-ethylimidazo[1,2-a]pyridin-3-yl)formamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-(2-ethylimidazo[1,2-a]pyridin-3-yl)formamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=CC2=N1)N(C=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=C(N2C=CC=CC2=N1)N(C=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H15N3O3/c1-2-13-17(19-8-4-3-5-16(19)18-13)20(10-21)12-6-7-14-15(9-12)23-11-22-14/h3-10H,2,11H2,1H3