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

Systemtic Name: N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-[4-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]ethanamide Openeye Name: N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-[4-(2-oxooxazolidin-3-yl)phenyl]acetamide CAS Name: N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-[4-(2-oxo-3-oxazolidinyl)phenyl]acetamide IUPAC Name: N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide Traditional Name: N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-[4-(2-ketooxazolidin-3-yl)phenyl]acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)N4CCOC4=O

Isomeric SMILES

C1CC(C1)C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)N4CCOC4=O

InChI

InChI=1S/C18H20N4O3/c23-17(19-16-11-15(20-21-16)13-2-1-3-13)10-12-4-6-14(7-5-12)22-8-9-25-18(22)24/h4-7,11,13H,1-3,8-10H2,(H2,19,20,21,23)