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

Systemtic Name: N-(2-adamantyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(2-adamantyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(2-adamantyl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(2-adamantyl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(2-adamantyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propionamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O3/c1-9-17(22(24)25)10(2)21(20-9)11(3)18(23)19-16-14-5-12-4-13(7-14)8-15(16)6-12/h11-16H,4-8H2,1-3H3,(H,19,23)