N-(2-adamantyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(2-adamantyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(2-adamantyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(2-adamantyl)-3-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(2-adamantyl)-3-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(2-adamantyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O3/c1-10-15(21(23)24)9-18-20(10)3-2-16(22)19-17-13-5-11-4-12(7-13)8-14(17)6-11/h9,11-14,17H,2-8H2,1H3,(H,19,22)