3-[4-[6-methoxy-5-(2-methoxyphenoxy)-1,2-dihydropyrimidin-2-yl]pyridin-2-yl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[4-[6-methoxy-5-(2-methoxyphenoxy)-1,2-dihydropyrimidin-2-yl]pyridin-2-yl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[4-[6-methoxy-5-(2-methoxyphenoxy)-1,2-dihydropyrimidin-2-yl]-2-pyridyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[4-[6-methoxy-5-(2-methoxyphenoxy)-1,2-dihydropyrimidin-2-yl]-2-pyridinyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[4-[6-methoxy-5-(2-methoxyphenoxy)-1,2-dihydropyrimidin-2-yl]pyridin-2-yl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[4-[6-methoxy-5-(2-methoxyphenoxy)-1,2-dihydropyrimidin-2-yl]-2-pyridyl]-1,2,4-oxadiazole-5-carboxamide Formula: C20H18N6O5 MolecularWeight: 422.39412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(NC(N=C2)C3=CC(=NC=C3)C4=NOC(=N4)C(=O)N)OC

Isomeric SMILES

COC1=CC=CC=C1OC2=C(NC(N=C2)C3=CC(=NC=C3)C4=NOC(=N4)C(=O)N)OC

InChI

InChI=1S/C20H18N6O5/c1-28-13-5-3-4-6-14(13)30-15-10-23-17(24-19(15)29-2)11-7-8-22-12(9-11)18-25-20(16(21)27)31-26-18/h3-10,17,24H,1-2H3,(H2,21,27)