3-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(1-methoxypropan-2-yl)benzamide

Systemtic Name: 3-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(1-methoxypropan-2-yl)benzamide Openeye Name: 3-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(2-methoxy-1-methyl-ethyl)benzamide CAS Name: 3-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]-N-(1-methoxypropan-2-yl)benzamide IUPAC Name: 3-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(1-methoxypropan-2-yl)benzamide Traditional Name: 3-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(2-methoxy-1-methyl-ethyl)benzamide Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=NN(C(=C2)C(C)(C)C)C3=CC=CC(=C3)C(=O)NC(C)COC

Isomeric SMILES

CC1=NN=C(O1)C2=NN(C(=C2)C(C)(C)C)C3=CC=CC(=C3)C(=O)NC(C)COC

InChI

InChI=1S/C21H27N5O3/c1-13(12-28-6)22-19(27)15-8-7-9-16(10-15)26-18(21(3,4)5)11-17(25-26)20-24-23-14(2)29-20/h7-11,13H,12H2,1-6H3,(H,22,27)