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

Systemtic Name: [2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-(3,4,5-trimethoxy-2-nitro-phenyl)methanone Openeye Name: [2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]-(3,4,5-trimethoxy-2-nitro-phenyl)methanone CAS Name: [2-[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-(3,4,5-trimethoxy-2-nitrophenyl)methanone IUPAC Name: [2-(5-tert-butyl-2-methylpyrazole-3-carbonyl)pyrazolidin-1-yl]-(3,4,5-trimethoxy-2-nitrophenyl)methanone Traditional Name: [2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]-(3,4,5-trimethoxy-2-nitro-phenyl)methanone Formula: C22H29N5O7 MolecularWeight: 475.49496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O7/c1-22(2,3)16-12-14(24(4)23-16)21(29)26-10-8-9-25(26)20(28)13-11-15(32-5)18(33-6)19(34-7)17(13)27(30)31/h11-12H,8-10H2,1-7H3