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

Systemtic Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-pyrimidin-4-ylethyl)pyridin-2-amine Openeye Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-pyrimidin-4-ylethyl)pyridin-2-amine CAS Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[1-(4-pyrimidinyl)ethyl]-2-pyridinamine IUPAC Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-pyrimidin-4-ylethyl)pyridin-2-amine Traditional Name: [5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-[1-(4-pyrimidyl)ethyl]amine Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=NC=C1)NC2=NC=C(C=C2)C3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=NC=NC=C1)NC2=NC=C(C=C2)C3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H18N6O2/c1-13(17-9-10-21-12-23-17)24-18-8-5-15(11-22-18)20-25-19(26-28-20)14-3-6-16(27-2)7-4-14/h3-13H,1-2H3,(H,22,24)