N-(1-adamantyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(1-adamantyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(1-adamantyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-(1-adamantyl)-2-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(1-adamantyl)-2-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-(1-adamantyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C(=O)NC23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1C(C)C(=O)NC23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]

InChI

InChI=1S/C17H24N4O3/c1-10-3-15(21(23)24)19-20(10)11(2)16(22)18-17-7-12-4-13(8-17)6-14(5-12)9-17/h3,11-14H,4-9H2,1-2H3,(H,18,22)