N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2(CCCC2)C3=CC4=C(C=C3)OCCO4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2(CCCC2)C3=CC4=C(C=C3)OCCO4)C)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O5/c1-13-19(24(26)27)14(2)23(22-13)12-18(25)21-20(7-3-4-8-20)15-5-6-16-17(11-15)29-10-9-28-16/h5-6,11H,3-4,7-10,12H2,1-2H3,(H,21,25)