N-[1-(1-adamantyl)propyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[1-(1-adamantyl)propyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[1-(1-adamantyl)propyl]-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[1-(1-adamantyl)propyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide Formula: C19H28N4O4 MolecularWeight: 376.45002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O4/c1-3-16(19-7-12-4-13(8-19)6-14(5-12)9-19)20-17(24)11-22-10-15(23(25)26)18(21-22)27-2/h10,12-14,16H,3-9,11H2,1-2H3,(H,20,24)