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

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[5-(2-chloranyl-4-nitro-phenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[5-(2-chloro-4-nitro-phenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-2-[5-(2-chloro-4-nitrophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-2-[5-(2-chloro-4-nitrophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[5-(2-chloro-4-nitro-phenyl)-2-keto-1,3,4-oxadiazol-3-yl]acetamide Formula: C18H19ClN6O5 MolecularWeight: 434.83366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN2C(=O)OC(=N2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN2C(=O)OC(=N2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C18H19ClN6O5/c1-18(2,3)13-8-14(23(4)21-13)20-15(26)9-24-17(27)30-16(22-24)11-6-5-10(25(28)29)7-12(11)19/h5-8H,9H2,1-4H3,(H,20,26)