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

Systemtic Name: 4-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(3-methoxypropyl)benzamide Openeye Name: 4-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(3-methoxypropyl)benzamide CAS Name: 4-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(3-methoxypropyl)benzamide Traditional Name: 4-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(3-methoxypropyl)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=C(C=C3)C(=O)NCCCOC

Isomeric SMILES

CC1=NN=C(O1)C2=NN(C(=C2)C(C)(C)C)C3=CC=C(C=C3)C(=O)NCCCOC

InChI

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