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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2CCOC2=O)C(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CC(C1=CC=C(C=C1)N2CCOC2=O)C(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C18H20N4O3/c1-11(17(23)19-16-10-15(20-21-16)13-2-3-13)12-4-6-14(7-5-12)22-8-9-25-18(22)24/h4-7,10-11,13H,2-3,8-9H2,1H3,(H2,19,20,21,23)