2-[2-(furan-2-ylcarbonylamino)ethanoyl]-N-[(4-methoxyphenyl)methyl]pyrazolidine-1-carboxamide

Systemtic Name: 2-[2-(furan-2-ylcarbonylamino)ethanoyl]-N-[(4-methoxyphenyl)methyl]pyrazolidine-1-carboxamide Openeye Name: 2-[2-(furan-2-carbonylamino)acetyl]-N-[(4-methoxyphenyl)methyl]pyrazolidine-1-carboxamide CAS Name: 2-[2-[[2-furanyl(oxo)methyl]amino]-1-oxoethyl]-N-[(4-methoxyphenyl)methyl]-1-pyrazolidinecarboxamide IUPAC Name: 2-[2-(furan-2-carbonylamino)acetyl]-N-[(4-methoxyphenyl)methyl]pyrazolidine-1-carboxamide Traditional Name: 2-[2-(2-furoylamino)acetyl]-N-p-anisyl-pyrazolidine-1-carboxamide Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)N2CCCN2C(=O)CNC(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)N2CCCN2C(=O)CNC(=O)C3=CC=CO3

InChI

InChI=1S/C19H22N4O5/c1-27-15-7-5-14(6-8-15)12-21-19(26)23-10-3-9-22(23)17(24)13-20-18(25)16-4-2-11-28-16/h2,4-8,11H,3,9-10,12-13H2,1H3,(H,20,25)(H,21,26)