N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C18H21N5O4 MolecularWeight: 371.39044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC3=C(C=C2)OC(=N3)C(C)(C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC3=C(C=C2)OC(=N3)C(C)(C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H21N5O4/c1-10-16(23(25)26)11(2)22(21-10)9-15(24)19-12-6-7-14-13(8-12)20-17(27-14)18(3,4)5/h6-8H,9H2,1-5H3,(H,19,24)