N-(1-adamantyl)-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-(1-adamantyl)-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-(1-adamantyl)-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-(1-adamantyl)-2-(3-nitropyrazol-1-yl)acetamide Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CN4C=CC(=N4)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CN4C=CC(=N4)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O3/c20-14(9-18-2-1-13(17-18)19(21)22)16-15-6-10-3-11(7-15)5-12(4-10)8-15/h1-2,10-12H,3-9H2,(H,16,20)