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

Systemtic Name: N-(2-adamantyl)-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(2-adamantyl)-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-(2-adamantyl)-3-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(2-adamantyl)-3-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-(2-adamantyl)-3-(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(=NN1CCC(=O)NC2C3CC4CC(C3)CC2C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NC2C3CC4CC(C3)CC2C4)[N+](=O)[O-]

InChI

InChI=1S/C17H24N4O3/c1-10-4-15(21(23)24)19-20(10)3-2-16(22)18-17-13-6-11-5-12(8-13)9-14(17)7-11/h4,11-14,17H,2-3,5-9H2,1H3,(H,18,22)