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

Systemtic Name: 3-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-[(5-methylfuran-2-yl)methyl]benzamide Openeye Name: 3-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-[(5-methyl-2-furyl)methyl]benzamide CAS Name: 3-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]-N-[(5-methyl-2-furanyl)methyl]benzamide IUPAC Name: 3-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-[(5-methylfuran-2-yl)methyl]benzamide Traditional Name: 3-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-[(5-methyl-2-furyl)methyl]benzamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=CC(=CC=C2)N3C(=CC(=N3)C4=NN=C(O4)C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=CC(=CC=C2)N3C(=CC(=N3)C4=NN=C(O4)C)C(C)(C)C

InChI

InChI=1S/C23H25N5O3/c1-14-9-10-18(30-14)13-24-21(29)16-7-6-8-17(11-16)28-20(23(3,4)5)12-19(27-28)22-26-25-15(2)31-22/h6-12H,13H2,1-5H3,(H,24,29)