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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCNC(=O)C1=CC(=CC=C1)N2C(=CC(=N2)C3=NN=C(O3)C)C(C)(C)C

Isomeric SMILES

CCOCCNC(=O)C1=CC(=CC=C1)N2C(=CC(=N2)C3=NN=C(O3)C)C(C)(C)C

InChI

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