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

Systemtic Name: N-(3-butoxypropyl)-4-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]benzamide Openeye Name: N-(3-butoxypropyl)-4-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]benzamide CAS Name: N-(3-butoxypropyl)-4-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]benzamide IUPAC Name: N-(3-butoxypropyl)-4-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]benzamide Traditional Name: N-(3-butoxypropyl)-4-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]benzamide Formula: C24H33N5O3 MolecularWeight: 439.55052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N5O3/c1-6-7-14-31-15-8-13-25-22(30)18-9-11-19(12-10-18)29-21(24(3,4)5)16-20(28-29)23-27-26-17(2)32-23/h9-12,16H,6-8,13-15H2,1-5H3,(H,25,30)