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

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

Systemtic Name:N-ethyl-5-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-N-[(1-methylpyrazol-4-yl)methyl]pyridin-2-amine
Openeye Name:N-ethyl-5-(3-isobutyl-1,2,4-oxadiazol-5-yl)-N-[(1-methylpyrazol-4-yl)methyl]pyridin-2-amine
CAS Name:N-ethyl-5-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-N-[(1-methyl-4-pyrazolyl)methyl]-2-pyridinamine
IUPAC Name:N-ethyl-5-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-N-[(1-methylpyrazol-4-yl)methyl]pyridin-2-amine
Traditional Name:ethyl-[5-(3-isobutyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]-[(1-methylpyrazol-4-yl)methyl]amine
Formula: C18H24N6O
MolecularWeight: 340.42276
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CN(N=C1)C)C2=NC=C(C=C2)C3=NC(=NO3)CC(C)C


Isomeric SMILES

CCN(CC1=CN(N=C1)C)C2=NC=C(C=C2)C3=NC(=NO3)CC(C)C


InChI

InChI=1S/C18H24N6O/c1-5-24(12-14-9-20-23(4)11-14)17-7-6-15(10-19-17)18-21-16(22-25-18)8-13(2)3/h6-7,9-11,13H,5,8,12H2,1-4H3


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