N-ethyl-5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrazol-1-ylethyl)pyridin-2-amine

Systemtic Name: N-ethyl-5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrazol-1-ylethyl)pyridin-2-amine Openeye Name: N-ethyl-5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrazol-1-ylethyl)pyridin-2-amine CAS Name: N-ethyl-5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-[2-(1-pyrazolyl)ethyl]-2-pyridinamine IUPAC Name: N-ethyl-5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrazol-1-ylethyl)pyridin-2-amine Traditional Name: ethyl-[5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-(2-pyrazol-1-ylethyl)amine Formula: C16H20N6O2 MolecularWeight: 328.369

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN1C=CC=N1)C2=NC=C(C=C2)C3=NC(=NO3)COC

Isomeric SMILES

CCN(CCN1C=CC=N1)C2=NC=C(C=C2)C3=NC(=NO3)COC

InChI

InChI=1S/C16H20N6O2/c1-3-21(9-10-22-8-4-7-18-22)15-6-5-13(11-17-15)16-19-14(12-23-2)20-24-16/h4-8,11H,3,9-10,12H2,1-2H3