ethyl 3-[[2-(pentylcarbamoyl)pyrazolidin-1-yl]carbonylamino]benzoate

Systemtic Name: ethyl 3-[[2-(pentylcarbamoyl)pyrazolidin-1-yl]carbonylamino]benzoate Openeye Name: ethyl 3-[[2-(pentylcarbamoyl)pyrazolidine-1-carbonyl]amino]benzoate CAS Name: 3-[[oxo-[2-[oxo-(pentylamino)methyl]-1-pyrazolidinyl]methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(pentylcarbamoyl)pyrazolidine-1-carbonyl]amino]benzoate Traditional Name: 3-[[2-(amylcarbamoyl)pyrazolidine-1-carbonyl]amino]benzoic acid ethyl ester Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)N1CCCN1C(=O)NC2=CC=CC(=C2)C(=O)OCC

Isomeric SMILES

CCCCCNC(=O)N1CCCN1C(=O)NC2=CC=CC(=C2)C(=O)OCC

InChI

InChI=1S/C19H28N4O4/c1-3-5-6-11-20-18(25)22-12-8-13-23(22)19(26)21-16-10-7-9-15(14-16)17(24)27-4-2/h7,9-10,14H,3-6,8,11-13H2,1-2H3,(H,20,25)(H,21,26)