5-(4-methoxyphenyl)-1-methyl-6-(5-methylfuran-2-yl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-one

Systemtic Name: 5-(4-methoxyphenyl)-1-methyl-6-(5-methylfuran-2-yl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-one Openeye Name: 5-(4-methoxyphenyl)-1-methyl-6-(5-methyl-2-furyl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-one CAS Name: 5-(4-methoxyphenyl)-1-methyl-6-(5-methyl-2-furanyl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinone IUPAC Name: 5-(4-methoxyphenyl)-1-methyl-6-(5-methylfuran-2-yl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-one Traditional Name: 5-(4-methoxyphenyl)-1-methyl-6-(5-methyl-2-furyl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridone Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=C(C=C(C(=O)N2C)C3=NC(=NO3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(O1)C2=C(C=C(C(=O)N2C)C3=NC(=NO3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H19N3O4/c1-12-5-10-18(27-12)19-16(14-6-8-15(26-4)9-7-14)11-17(21(25)24(19)3)20-22-13(2)23-28-20/h5-11H,1-4H3