N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-[4-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]ethanamide

Systemtic Name: N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-[4-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]ethanamide Openeye Name: N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-[4-(2-oxooxazolidin-3-yl)phenyl]acetamide CAS Name: N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-[4-(2-oxo-3-oxazolidinyl)phenyl]acetamide IUPAC Name: N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide Traditional Name: N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-[4-(2-ketooxazolidin-3-yl)phenyl]acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)N4CCOC4=O

Isomeric SMILES

C1CCC(C1)C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)N4CCOC4=O

InChI

InChI=1S/C19H22N4O3/c24-18(20-17-12-16(21-22-17)14-3-1-2-4-14)11-13-5-7-15(8-6-13)23-9-10-26-19(23)25/h5-8,12,14H,1-4,9-11H2,(H2,20,21,22,24)