N-[1-(1-adamantyl)propyl]-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-[1-(1-adamantyl)propyl]-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-[1-(1-adamantyl)propyl]-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-[1-(1-adamantyl)propyl]-2-(3-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=CC(=N4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O3/c1-2-15(18-8-12-5-13(9-18)7-14(6-12)10-18)19-17(23)11-21-4-3-16(20-21)22(24)25/h3-4,12-15H,2,5-11H2,1H3,(H,19,23)