(3-chloranyl-2,6-dimethoxy-phenyl)-[2-(2,5-dimethyl-4-nitro-pyrazol-3-yl)carbonylpyrazolidin-1-yl]methanone

Systemtic Name: (3-chloranyl-2,6-dimethoxy-phenyl)-[2-(2,5-dimethyl-4-nitro-pyrazol-3-yl)carbonylpyrazolidin-1-yl]methanone Openeye Name: (3-chloro-2,6-dimethoxy-phenyl)-[2-(2,5-dimethyl-4-nitro-pyrazole-3-carbonyl)pyrazolidin-1-yl]methanone CAS Name: (3-chloro-2,6-dimethoxyphenyl)-[2-[(2,5-dimethyl-4-nitro-3-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: (3-chloro-2,6-dimethoxyphenyl)-[2-(2,5-dimethyl-4-nitropyrazole-3-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: (3-chloro-2,6-dimethoxy-phenyl)-[2-(2,5-dimethyl-4-nitro-pyrazole-3-carbonyl)pyrazolidin-1-yl]methanone Formula: C18H20ClN5O6 MolecularWeight: 437.8343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])C(=O)N2CCCN2C(=O)C3=C(C=CC(=C3OC)Cl)OC)C

Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])C(=O)N2CCCN2C(=O)C3=C(C=CC(=C3OC)Cl)OC)C

InChI

InChI=1S/C18H20ClN5O6/c1-10-14(24(27)28)15(21(2)20-10)18(26)23-9-5-8-22(23)17(25)13-12(29-3)7-6-11(19)16(13)30-4/h6-7H,5,8-9H2,1-4H3