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

Systemtic Name: N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[3-(2-oxooxazolidin-3-yl)phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[3-(2-oxo-3-oxazolidinyl)phenyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[3-(2-ketooxazolidin-3-yl)phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1COC(=O)N1C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H18N4O3/c25-19(13-15-5-7-17(8-6-15)24-10-2-9-21-24)22-16-3-1-4-18(14-16)23-11-12-27-20(23)26/h1-10,14H,11-13H2,(H,22,25)