(5-tert-butyl-2-methyl-pyrazol-3-yl)-[2-(2,5-dimethyl-4-nitro-pyrazol-3-yl)carbonylpyrazolidin-1-yl]methanone

Systemtic Name: (5-tert-butyl-2-methyl-pyrazol-3-yl)-[2-(2,5-dimethyl-4-nitro-pyrazol-3-yl)carbonylpyrazolidin-1-yl]methanone Openeye Name: (5-tert-butyl-2-methyl-pyrazol-3-yl)-[2-(2,5-dimethyl-4-nitro-pyrazole-3-carbonyl)pyrazolidin-1-yl]methanone CAS Name: (5-tert-butyl-2-methyl-3-pyrazolyl)-[2-[(2,5-dimethyl-4-nitro-3-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: (5-tert-butyl-2-methylpyrazol-3-yl)-[2-(2,5-dimethyl-4-nitropyrazole-3-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: (5-tert-butyl-2-methyl-pyrazol-3-yl)-[2-(2,5-dimethyl-4-nitro-pyrazole-3-carbonyl)pyrazolidin-1-yl]methanone Formula: C18H25N7O4 MolecularWeight: 403.4356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])C(=O)N2CCCN2C(=O)C3=CC(=NN3C)C(C)(C)C)C

Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])C(=O)N2CCCN2C(=O)C3=CC(=NN3C)C(C)(C)C)C

InChI

InChI=1S/C18H25N7O4/c1-11-14(25(28)29)15(22(6)19-11)17(27)24-9-7-8-23(24)16(26)12-10-13(18(2,3)4)20-21(12)5/h10H,7-9H2,1-6H3