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

Systemtic Name: N-butyl-3-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]benzamide Openeye Name: N-butyl-3-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]benzamide CAS Name: N-butyl-3-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]benzamide IUPAC Name: N-butyl-3-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]benzamide Traditional Name: N-butyl-3-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]benzamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N5O2/c1-6-7-11-22-19(27)15-9-8-10-16(12-15)26-18(21(3,4)5)13-17(25-26)20-24-23-14(2)28-20/h8-10,12-13H,6-7,11H2,1-5H3,(H,22,27)