2-acetamido-N-[2-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-acetamido-N-[2-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-acetamido-N-[2-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]-2-oxo-ethyl]acetamide CAS Name: 2-acetamido-N-[2-[2-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl]acetamide IUPAC Name: 2-acetamido-N-[2-[2-(5-methyl-1-phenylpyrazole-4-carbonyl)pyrazolidin-1-yl]-2-oxoethyl]acetamide Traditional Name: 2-acetamido-N-[2-keto-2-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]ethyl]acetamide Formula: C20H24N6O4 MolecularWeight: 412.44236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)CNC(=O)CNC(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)CNC(=O)CNC(=O)C

InChI

InChI=1S/C20H24N6O4/c1-14-17(11-23-26(14)16-7-4-3-5-8-16)20(30)25-10-6-9-24(25)19(29)13-22-18(28)12-21-15(2)27/h3-5,7-8,11H,6,9-10,12-13H2,1-2H3,(H,21,27)(H,22,28)