5-[2-(methoxymethyl)imidazo[1,2-a]pyridin-6-yl]-6-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 5-[2-(methoxymethyl)imidazo[1,2-a]pyridin-6-yl]-6-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-[2-(methoxymethyl)imidazo[1,2-a]pyridin-6-yl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-[2-(methoxymethyl)-6-imidazo[1,2-a]pyridinyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-[2-(methoxymethyl)imidazo[1,2-a]pyridin-6-yl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-5-[2-(methoxymethyl)imidazo[1,2-a]pyridin-6-yl]-6-methyl-1H-pyridine-3-carbonitrile Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C#N)C2=CN3C=C(N=C3C=C2)COC

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C#N)C2=CN3C=C(N=C3C=C2)COC

InChI

InChI=1S/C16H14N4O2/c1-10-14(5-12(6-17)16(21)18-10)11-3-4-15-19-13(9-22-2)8-20(15)7-11/h3-5,7-8H,9H2,1-2H3,(H,18,21)