5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(pyrimidin-4-ylmethyl)pyridin-2-amine

Systemtic Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(pyrimidin-4-ylmethyl)pyridin-2-amine Openeye Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(pyrimidin-4-ylmethyl)pyridin-2-amine CAS Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-pyrimidinylmethyl)-2-pyridinamine IUPAC Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(pyrimidin-4-ylmethyl)pyridin-2-amine Traditional Name: [5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-(4-pyrimidylmethyl)amine Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3=CN=C(C=C3)NCC4=NC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3=CN=C(C=C3)NCC4=NC=NC=C4

InChI

InChI=1S/C19H16N6O2/c1-26-16-5-2-13(3-6-16)18-24-19(27-25-18)14-4-7-17(21-10-14)22-11-15-8-9-20-12-23-15/h2-10,12H,11H2,1H3,(H,21,22)