2-(4-methoxy-5-nitro-thiophen-3-yl)carbonyl-N-naphthalen-1-yl-pyrazolidine-1-carboxamide

Systemtic Name: 2-(4-methoxy-5-nitro-thiophen-3-yl)carbonyl-N-naphthalen-1-yl-pyrazolidine-1-carboxamide Openeye Name: 2-(4-methoxy-5-nitro-thiophene-3-carbonyl)-N-(1-naphthyl)pyrazolidine-1-carboxamide CAS Name: 2-[(4-methoxy-5-nitro-3-thiophenyl)-oxomethyl]-N-(1-naphthalenyl)-1-pyrazolidinecarboxamide IUPAC Name: 2-(4-methoxy-5-nitrothiophene-3-carbonyl)-N-naphthalen-1-ylpyrazolidine-1-carboxamide Traditional Name: 2-(4-methoxy-5-nitro-thiophene-3-carbonyl)-N-(1-naphthyl)pyrazolidine-1-carboxamide Formula: C20H18N4O5S MolecularWeight: 426.44572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1C(=O)N2CCCN2C(=O)NC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

COC1=C(SC=C1C(=O)N2CCCN2C(=O)NC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O5S/c1-29-17-15(12-30-19(17)24(27)28)18(25)22-10-5-11-23(22)20(26)21-16-9-4-7-13-6-2-3-8-14(13)16/h2-4,6-9,12H,5,10-11H2,1H3,(H,21,26)