N-[2-(1-adamantyl)ethyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[2-(1-adamantyl)ethyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-[2-(1-adamantyl)ethyl]-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-[2-(1-adamantyl)ethyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCCC23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCCC23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]

InChI

InChI=1S/C18H26N4O3/c1-12-4-16(22(24)25)20-21(12)11-17(23)19-3-2-18-8-13-5-14(9-18)7-15(6-13)10-18/h4,13-15H,2-3,5-11H2,1H3,(H,19,23)