N-(1-adamantyl)-3-(3-nitropyrazol-1-yl)propanamide

Systemtic Name: N-(1-adamantyl)-3-(3-nitropyrazol-1-yl)propanamide Openeye Name: N-(1-adamantyl)-3-(3-nitropyrazol-1-yl)propanamide CAS Name: N-(1-adamantyl)-3-(3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(1-adamantyl)-3-(3-nitropyrazol-1-yl)propanamide Traditional Name: N-(1-adamantyl)-3-(3-nitropyrazol-1-yl)propionamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCN4C=CC(=N4)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CCN4C=CC(=N4)[N+](=O)[O-]

InChI

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