N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(5-cyclopentyl-2-phenyl-3-pyrazolyl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(5-cyclopentyl-2-phenylpyrazol-3-yl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C21H24N6O3 MolecularWeight: 408.45366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4CCCC4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4CCCC4)C)[N+](=O)[O-]

InChI

InChI=1S/C21H24N6O3/c1-14-21(27(29)30)15(2)25(23-14)13-20(28)22-19-12-18(16-8-6-7-9-16)24-26(19)17-10-4-3-5-11-17/h3-5,10-12,16H,6-9,13H2,1-2H3,(H,22,28)