N-[4-[2-(2,1,3-benzoxadiazol-5-ylcarbonyl)pyrazolidin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[4-[2-(2,1,3-benzoxadiazol-5-ylcarbonyl)pyrazolidin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[2-(2,1,3-benzoxadiazole-5-carbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[[2-[2,1,3-benzoxadiazol-5-yl(oxo)methyl]-1-pyrazolidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2,1,3-benzoxadiazole-5-carbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[2-(benzofurazan-5-carbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCCN2C(=O)C3=CC4=NON=C4C=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCCN2C(=O)C3=CC4=NON=C4C=C3

InChI

InChI=1S/C19H17N5O4/c1-12(25)20-15-6-3-13(4-7-15)18(26)23-9-2-10-24(23)19(27)14-5-8-16-17(11-14)22-28-21-16/h3-8,11H,2,9-10H2,1H3,(H,20,25)