N-[4-(6-cyano-7-methyl-5-oxidanylidene-2,3-dihydroimidazo[1,2-a]pyridin-1-yl)phenyl]ethanamide

Systemtic Name: N-[4-(6-cyano-7-methyl-5-oxidanylidene-2,3-dihydroimidazo[1,2-a]pyridin-1-yl)phenyl]ethanamide Openeye Name: N-[4-(6-cyano-7-methyl-5-oxo-2,3-dihydroimidazo[1,2-a]pyridin-1-yl)phenyl]acetamide CAS Name: N-[4-(6-cyano-7-methyl-5-oxo-2,3-dihydroimidazo[1,2-a]pyridin-1-yl)phenyl]acetamide IUPAC Name: N-[4-(6-cyano-7-methyl-5-oxo-2,3-dihydroimidazo[1,2-a]pyridin-1-yl)phenyl]acetamide Traditional Name: N-[4-(6-cyano-5-keto-7-methyl-2,3-dihydroimidazo[1,2-a]pyridin-1-yl)phenyl]acetamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2CCN(C2=C1)C3=CC=C(C=C3)NC(=O)C)C#N

Isomeric SMILES

CC1=C(C(=O)N2CCN(C2=C1)C3=CC=C(C=C3)NC(=O)C)C#N

InChI

InChI=1S/C17H16N4O2/c1-11-9-16-20(7-8-21(16)17(23)15(11)10-18)14-5-3-13(4-6-14)19-12(2)22/h3-6,9H,7-8H2,1-2H3,(H,19,22)