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

Systemtic Name: N-[2-(1-adamantyl)ethyl]-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-[2-(1-adamantyl)ethyl]-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-[2-(1-adamantyl)ethyl]-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-[2-(1-adamantyl)ethyl]-2-(3-nitropyrazol-1-yl)acetamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O3/c22-16(11-20-4-1-15(19-20)21(23)24)18-3-2-17-8-12-5-13(9-17)7-14(6-12)10-17/h1,4,12-14H,2-3,5-11H2,(H,18,22)