N-(2-adamantyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(2-adamantyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(2-adamantyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(2-adamantyl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2-adamantyl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(2-adamantyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2C3CC4CC(C3)CC2C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2C3CC4CC(C3)CC2C4)C)[N+](=O)[O-]

InChI

InChI=1S/C17H24N4O3/c1-9-17(21(23)24)10(2)20(19-9)8-15(22)18-16-13-4-11-3-12(6-13)7-14(16)5-11/h11-14,16H,3-8H2,1-2H3,(H,18,22)