N-[2-[2-(6-methylpyridin-2-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: N-[2-[2-(6-methylpyridin-2-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-[2-[2-(6-methylpyridine-2-carbonyl)pyrazolidin-1-yl]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[2-[2-[(6-methyl-2-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-[2-[2-(6-methylpyridine-2-carbonyl)pyrazolidin-1-yl]-2-oxoethyl]furan-2-carboxamide Traditional Name: N-[2-keto-2-[2-(6-methylpicolinoyl)pyrazolidin-1-yl]ethyl]-2-furamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)N2CCCN2C(=O)CNC(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N2CCCN2C(=O)CNC(=O)C3=CC=CO3

InChI

InChI=1S/C17H18N4O4/c1-12-5-2-6-13(19-12)17(24)21-9-4-8-20(21)15(22)11-18-16(23)14-7-3-10-25-14/h2-3,5-7,10H,4,8-9,11H2,1H3,(H,18,23)