5-(hydroxymethyl)-8-methyl-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)pyrano[2,3-c]pyridin-2-one

Systemtic Name: 5-(hydroxymethyl)-8-methyl-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)pyrano[2,3-c]pyridin-2-one Openeye Name: 5-(hydroxymethyl)-8-methyl-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]pyrano[2,3-c]pyridin-2-one CAS Name: 5-(hydroxymethyl)-8-methyl-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-2-pyrano[2,3-c]pyridinone IUPAC Name: 5-(hydroxymethyl)-8-methyl-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)pyrano[2,3-c]pyridin-2-one Traditional Name: 8-methyl-5-methylol-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]pyrano[2,3-c]pyridin-2-one Formula: C17H12N4O4 MolecularWeight: 336.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=O)C(=C2)C3=NC(=NO3)C4=CC=NC=C4)CO

Isomeric SMILES

CC1=NC=C(C2=C1OC(=O)C(=C2)C3=NC(=NO3)C4=CC=NC=C4)CO

InChI

InChI=1S/C17H12N4O4/c1-9-14-12(11(8-22)7-19-9)6-13(17(23)24-14)16-20-15(21-25-16)10-2-4-18-5-3-10/h2-7,22H,8H2,1H3