1-(4-methylphenyl)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-3-phenyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-3-phenyl-pyrazole-4-carboxamide Openeye Name: N-[3-(2-oxooxazolidin-3-yl)phenyl]-3-phenyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 1-(4-methylphenyl)-N-[3-(2-oxo-3-oxazolidinyl)phenyl]-3-phenyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-3-phenylpyrazole-4-carboxamide Traditional Name: N-[3-(2-ketooxazolidin-3-yl)phenyl]-3-phenyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)N5CCOC5=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)N5CCOC5=O

InChI

InChI=1S/C26H22N4O3/c1-18-10-12-21(13-11-18)30-17-23(24(28-30)19-6-3-2-4-7-19)25(31)27-20-8-5-9-22(16-20)29-14-15-33-26(29)32/h2-13,16-17H,14-15H2,1H3,(H,27,31)