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

Systemtic Name: N-(1-adamantylmethyl)-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-(1-adamantylmethyl)-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(3-nitropyrazol-1-yl)acetamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O3/c21-15(9-19-2-1-14(18-19)20(22)23)17-10-16-6-11-3-12(7-16)5-13(4-11)8-16/h1-2,11-13H,3-10H2,(H,17,21)