N-[2-[2-(2,1,3-benzoxadiazol-5-ylcarbonyl)pyrazolidin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[2-(2,1,3-benzoxadiazol-5-ylcarbonyl)pyrazolidin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-(2,1,3-benzoxadiazole-5-carbonyl)pyrazolidin-1-yl]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[2-[2,1,3-benzoxadiazol-5-yl(oxo)methyl]-1-pyrazolidinyl]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-(2,1,3-benzoxadiazole-5-carbonyl)pyrazolidin-1-yl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[2-(benzofurazan-5-carbonyl)pyrazolidin-1-yl]-2-keto-ethyl]-2-phenyl-acetamide Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2=CC3=NON=C3C=C2)C(=O)CNC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(N(C1)C(=O)C2=CC3=NON=C3C=C2)C(=O)CNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H19N5O4/c26-18(11-14-5-2-1-3-6-14)21-13-19(27)24-9-4-10-25(24)20(28)15-7-8-16-17(12-15)23-29-22-16/h1-3,5-8,12H,4,9-11,13H2,(H,21,26)