N,1,2,3-tetramethyl-7-oxidanylidene-5,6-dihydroimidazo[1,2-a]pyridine-8-carboxamide

Systemtic Name: N,1,2,3-tetramethyl-7-oxidanylidene-5,6-dihydroimidazo[1,2-a]pyridine-8-carboxamide Openeye Name: N,1,2,3-tetramethyl-7-oxo-5,6-dihydroimidazo[1,2-a]pyridine-8-carboxamide CAS Name: N,1,2,3-tetramethyl-7-oxo-5,6-dihydroimidazo[1,2-a]pyridine-8-carboxamide IUPAC Name: N,1,2,3-tetramethyl-7-oxo-5,6-dihydroimidazo[1,2-a]pyridine-8-carboxamide Traditional Name: 7-keto-N,1,2,3-tetramethyl-5,6-dihydroimidazo[1,2-a]pyridine-8-carboxamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2CCC(=O)C(=C2N1C)C(=O)NC)C

Isomeric SMILES

CC1=C(N2CCC(=O)C(=C2N1C)C(=O)NC)C

InChI

InChI=1S/C12H17N3O2/c1-7-8(2)15-6-5-9(16)10(11(17)13-3)12(15)14(7)4/h5-6H2,1-4H3,(H,13,17)