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

Systemtic Name: N-(2-adamantyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(2-adamantyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(2-adamantyl)-2-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(2-adamantyl)-2-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(2-adamantyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2C3CC4CC(C3)CC2C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NC2C3CC4CC(C3)CC2C4)[N+](=O)[O-]

InChI

InChI=1S/C17H24N4O3/c1-9-15(21(23)24)8-18-20(9)10(2)17(22)19-16-13-4-11-3-12(6-13)7-14(16)5-11/h8,10-14,16H,3-7H2,1-2H3,(H,19,22)