N-(1-adamantyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(1-adamantyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(1-adamantyl)-2-(5-methyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(5-methyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(1-adamantyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)acetamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(=O)NC23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CC(=O)NC23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]

InChI

InChI=1S/C16H22N4O3/c1-10-14(20(22)23)8-17-19(10)9-15(21)18-16-5-11-2-12(6-16)4-13(3-11)7-16/h8,11-13H,2-7,9H2,1H3,(H,18,21)