2-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-4H-1,3,4-oxadiazin-5-one

Systemtic Name: 2-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-4H-1,3,4-oxadiazin-5-one Openeye Name: 2-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-4H-1,3,4-oxadiazin-5-one CAS Name: 2-[2-(4-methoxyphenyl)-3-imidazo[1,2-a]pyridinyl]-4H-1,3,4-oxadiazin-5-one IUPAC Name: 2-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-4H-1,3,4-oxadiazin-5-one Traditional Name: 2-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-4H-1,3,4-oxadiazin-5-one Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)C4=NNC(=O)CO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)C4=NNC(=O)CO4

InChI

InChI=1S/C17H14N4O3/c1-23-12-7-5-11(6-8-12)15-16(17-20-19-14(22)10-24-17)21-9-3-2-4-13(21)18-15/h2-9H,10H2,1H3,(H,19,22)