N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]ethanamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]acetamide Formula: C25H30N6O3 MolecularWeight: 462.5441

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)CC(=O)NC3=CC(=NN3C4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)CC(=O)NC3=CC(=NN3C4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C25H30N6O3/c1-5-13-30(17-23-27-28-24(34-23)19-12-9-14-33-19)16-22(32)26-21-15-20(25(2,3)4)29-31(21)18-10-7-6-8-11-18/h6-12,14-15H,5,13,16-17H2,1-4H3,(H,26,32)