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

Systemtic Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-(4-methoxyphenyl)-1-methyl-6-pyridin-4-yl-pyridin-2-one Openeye Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-(4-methoxyphenyl)-1-methyl-6-(4-pyridyl)pyridin-2-one CAS Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-(4-methoxyphenyl)-1-methyl-6-pyridin-4-yl-2-pyridinone IUPAC Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-(4-methoxyphenyl)-1-methyl-6-pyridin-4-ylpyridin-2-one Traditional Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-(4-methoxyphenyl)-1-methyl-6-(4-pyridyl)-2-pyridone Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=C(C1=O)C2=NOC(=N2)C3CC3)C4=CC=C(C=C4)OC)C5=CC=NC=C5

Isomeric SMILES

CN1C(=C(C=C(C1=O)C2=NOC(=N2)C3CC3)C4=CC=C(C=C4)OC)C5=CC=NC=C5

InChI

InChI=1S/C23H20N4O3/c1-27-20(15-9-11-24-12-10-15)18(14-5-7-17(29-2)8-6-14)13-19(23(27)28)21-25-22(30-26-21)16-3-4-16/h5-13,16H,3-4H2,1-2H3