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

Systemtic Name: 5-(4-methoxyphenyl)-1-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-6-pyridin-4-yl-pyridin-2-one Openeye Name: 5-(4-methoxyphenyl)-1-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-6-(4-pyridyl)pyridin-2-one CAS Name: 5-(4-methoxyphenyl)-1-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-6-pyridin-4-yl-2-pyridinone IUPAC Name: 5-(4-methoxyphenyl)-1-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-6-pyridin-4-ylpyridin-2-one Traditional Name: 5-(4-methoxyphenyl)-1-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-6-(4-pyridyl)-2-pyridone Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC(=C(N(C2=O)C)C3=CC=NC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NOC(=N1)C2=CC(=C(N(C2=O)C)C3=CC=NC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H18N4O3/c1-13-23-20(28-24-13)18-12-17(14-4-6-16(27-3)7-5-14)19(25(2)21(18)26)15-8-10-22-11-9-15/h4-12H,1-3H3