N-[1-(1-adamantyl)propyl]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[1-(1-adamantyl)propyl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[1-(1-adamantyl)propyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[1-(1-adamantyl)propyl]-2-(4-nitropyrazol-1-yl)acetamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C=C(C=N4)[N+](=O)[O-]

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C=C(C=N4)[N+](=O)[O-]

InChI

InChI=1S/C18H26N4O3/c1-2-16(18-6-12-3-13(7-18)5-14(4-12)8-18)20-17(23)11-21-10-15(9-19-21)22(24)25/h9-10,12-14,16H,2-8,11H2,1H3,(H,20,23)