N-(1-adamantyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: N-(1-adamantyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: N-(1-adamantyl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: N-(1-adamantyl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: N-(1-adamantyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-m-anisyl-acetamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(CC2=CC(=CC=C2)OC)C34CC5CC(C3)CC(C5)C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(CC2=CC(=CC=C2)OC)C34CC5CC(C3)CC(C5)C4)C)[N+](=O)[O-]

InChI

InChI=1S/C25H32N4O4/c1-16-24(29(31)32)17(2)28(26-16)15-23(30)27(14-18-5-4-6-22(10-18)33-3)25-11-19-7-20(12-25)9-21(8-19)13-25/h4-6,10,19-21H,7-9,11-15H2,1-3H3