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

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[5-(5-methyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[5-(5-methyl-1-phenyl-pyrazol-4-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-2-[5-(5-methyl-1-phenyl-4-pyrazolyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-2-[5-(5-methyl-1-phenylpyrazol-4-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[2-keto-5-(5-methyl-1-phenyl-pyrazol-4-yl)-1,3,4-oxadiazol-3-yl]acetamide Formula: C22H25N7O3 MolecularWeight: 435.479

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C3=NN(C(=O)O3)CC(=O)NC4=CC(=NN4C)C(C)(C)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C3=NN(C(=O)O3)CC(=O)NC4=CC(=NN4C)C(C)(C)C

InChI

InChI=1S/C22H25N7O3/c1-14-16(12-23-29(14)15-9-7-6-8-10-15)20-26-28(21(31)32-20)13-19(30)24-18-11-17(22(2,3)4)25-27(18)5/h6-12H,13H2,1-5H3,(H,24,30)