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

Systemtic Name: N-(1-adamantyl)-2-(3-methyl-5-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(1-adamantyl)-2-(3-methyl-5-nitro-pyrazol-1-yl)acetamide CAS Name: N-(1-adamantyl)-2-(3-methyl-5-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(3-methyl-5-nitropyrazol-1-yl)acetamide Traditional Name: N-(1-adamantyl)-2-(3-methyl-5-nitro-pyrazol-1-yl)acetamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)[N+](=O)[O-])CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=NN(C(=C1)[N+](=O)[O-])CC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C16H22N4O3/c1-10-2-15(20(22)23)19(18-10)9-14(21)17-16-6-11-3-12(7-16)5-13(4-11)8-16/h2,11-13H,3-9H2,1H3,(H,17,21)