1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 3-(1,3,5-trimethylpyrazol-4-yl)propanoate

Systemtic Name: 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 3-(1,3,5-trimethylpyrazol-4-yl)propanoate Openeye Name: 1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl 3-(1,3,5-trimethylpyrazol-4-yl)propanoate CAS Name: 3-(1,3,5-trimethyl-4-pyrazolyl)propanoic acid 1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl ester IUPAC Name: 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 3-(1,3,5-trimethylpyrazol-4-yl)propanoate Traditional Name: 3-(1,3,5-trimethylpyrazol-4-yl)propionic acid 1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl ester Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)OC(C)C2=NC(=NO2)C3=CN=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)OC(C)C2=NC(=NO2)C3=CN=CC=C3

InChI

InChI=1S/C18H21N5O3/c1-11-15(12(2)23(4)21-11)7-8-16(24)25-13(3)18-20-17(22-26-18)14-6-5-9-19-10-14/h5-6,9-10,13H,7-8H2,1-4H3