N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H22N6O2 MolecularWeight: 354.40628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=N3)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=N3)C

InChI

InChI=1S/C18H22N6O2/c1-18(2,3)13-11-14(24(4)22-13)20-15(25)8-9-16-21-17(23-26-16)12-7-5-6-10-19-12/h5-7,10-11H,8-9H2,1-4H3,(H,20,25)