N'-(5-aminocarbonyl-1-methyl-pyrazol-4-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanediamide

Systemtic Name: N'-(5-aminocarbonyl-1-methyl-pyrazol-4-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanediamide Openeye Name: N'-(5-carbamoyl-1-methyl-pyrazol-4-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]oxamide CAS Name: N'-(5-carbamoyl-1-methyl-4-pyrazolyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]oxamide IUPAC Name: N'-(5-carbamoyl-1-methylpyrazol-4-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]oxamide Traditional Name: N'-(5-carbamoyl-1-methyl-pyrazol-4-yl)-N-[3-(2-ketopyrrolidino)propyl]oxamide Formula: C14H20N6O4 MolecularWeight: 336.3464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)NC(=O)C(=O)NCCCN2CCCC2=O)C(=O)N

Isomeric SMILES

CN1C(=C(C=N1)NC(=O)C(=O)NCCCN2CCCC2=O)C(=O)N

InChI

InChI=1S/C14H20N6O4/c1-19-11(12(15)22)9(8-17-19)18-14(24)13(23)16-5-3-7-20-6-2-4-10(20)21/h8H,2-7H2,1H3,(H2,15,22)(H,16,23)(H,18,24)