N-(3-ethanoylphenyl)-2-[2-(furan-2-ylcarbonylamino)ethanoyl]pyrazolidine-1-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[2-(furan-2-ylcarbonylamino)ethanoyl]pyrazolidine-1-carboxamide Openeye Name: N-(3-acetylphenyl)-2-[2-(furan-2-carbonylamino)acetyl]pyrazolidine-1-carboxamide CAS Name: N-(3-acetylphenyl)-2-[2-[[2-furanyl(oxo)methyl]amino]-1-oxoethyl]-1-pyrazolidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-[2-(furan-2-carbonylamino)acetyl]pyrazolidine-1-carboxamide Traditional Name: N-(3-acetylphenyl)-2-[2-(2-furoylamino)acetyl]pyrazolidine-1-carboxamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCCN2C(=O)CNC(=O)C3=CC=CO3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCCN2C(=O)CNC(=O)C3=CC=CO3

InChI

InChI=1S/C19H20N4O5/c1-13(24)14-5-2-6-15(11-14)21-19(27)23-9-4-8-22(23)17(25)12-20-18(26)16-7-3-10-28-16/h2-3,5-7,10-11H,4,8-9,12H2,1H3,(H,20,26)(H,21,27)