N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[3-(2-oxooxazolidin-3-yl)phenyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[3-(2-oxo-3-oxazolidinyl)phenyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[3-(2-ketooxazolidin-3-yl)phenyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2=CC(=CC=C2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1COC(=O)N1C2=CC(=CC=C2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3/c26-20(10-9-16-14-22-25(15-16)18-6-2-1-3-7-18)23-17-5-4-8-19(13-17)24-11-12-28-21(24)27/h1-8,13-15H,9-12H2,(H,23,26)