(4-methoxy-5-nitro-thiophen-3-yl)-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]methanone

Systemtic Name: (4-methoxy-5-nitro-thiophen-3-yl)-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]methanone Openeye Name: (4-methoxy-5-nitro-3-thienyl)-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]methanone CAS Name: (4-methoxy-5-nitro-3-thiophenyl)-[2-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: (4-methoxy-5-nitrothiophen-3-yl)-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]methanone Traditional Name: (4-methoxy-5-nitro-3-thienyl)-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]methanone Formula: C20H21N3O6S MolecularWeight: 431.46224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCN3C(=O)C4=CSC(=C4OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCN3C(=O)C4=CSC(=C4OC)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O6S/c1-28-14-6-4-13(5-7-14)20(8-9-20)19(25)22-11-3-10-21(22)17(24)15-12-30-18(23(26)27)16(15)29-2/h4-7,12H,3,8-11H2,1-2H3