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

Systemtic Name: (E)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[3-(2-oxooxazolidin-3-yl)phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[3-(2-oxo-3-oxazolidinyl)phenyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[3-(2-ketooxazolidin-3-yl)phenyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C21H18N4O3 MolecularWeight: 374.39262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2=CC(=CC=C2)NC(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O3/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/h1-10,13-15H,11-12H2,(H,23,26)/b10-9+