N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-N,5-dimethyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-N,5-dimethyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-N,5-dimethyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-N,5-dimethyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-N,5-dimethylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-N,5-dimethyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CN(C)C(=O)C2=CN3C(=CC=CC3=N2)C

Isomeric SMILES

CCC1=NN=C(O1)CN(C)C(=O)C2=CN3C(=CC=CC3=N2)C

InChI

InChI=1S/C15H17N5O2/c1-4-13-17-18-14(22-13)9-19(3)15(21)11-8-20-10(2)6-5-7-12(20)16-11/h5-8H,4,9H2,1-3H3