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N,N-diethyl-4-[3-(2-ethyl-6-methyl-pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-6-methyl-pyridin-2-amine

N,N-diethyl-4-[3-(2-ethyl-6-methyl-pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-6-methyl-pyridin-2-amine

Systemtic Name:N,N-diethyl-4-[3-(2-ethyl-6-methyl-pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-6-methyl-pyridin-2-amine
Openeye Name:N,N-diethyl-4-[3-(2-ethyl-6-methyl-4-pyridyl)-1,2,4-oxadiazol-5-yl]-6-methyl-pyridin-2-amine
CAS Name:N,N-diethyl-4-[3-(2-ethyl-6-methyl-4-pyridinyl)-1,2,4-oxadiazol-5-yl]-6-methyl-2-pyridinamine
IUPAC Name:N,N-diethyl-4-[3-(2-ethyl-6-methylpyridin-4-yl)-1,2,4-oxadiazol-5-yl]-6-methylpyridin-2-amine
Traditional Name:diethyl-[4-[3-(2-ethyl-6-methyl-4-pyridyl)-1,2,4-oxadiazol-5-yl]-6-methyl-2-pyridyl]amine
Formula: C20H25N5O
MolecularWeight: 351.4454
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=N1)C)C2=NOC(=N2)C3=CC(=NC(=C3)N(CC)CC)C


Isomeric SMILES

CCC1=CC(=CC(=N1)C)C2=NOC(=N2)C3=CC(=NC(=C3)N(CC)CC)C


InChI

InChI=1S/C20H25N5O/c1-6-17-11-15(9-13(4)21-17)19-23-20(26-24-19)16-10-14(5)22-18(12-16)25(7-2)8-3/h9-12H,6-8H2,1-5H3


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