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

Systemtic Name: 4-(3,4-dimethoxyphenyl)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-1-phenyl-pyrazole-3-carboxamide Openeye Name: 4-(3,4-dimethoxyphenyl)-N-[3-(2-oxooxazolidin-3-yl)phenyl]-1-phenyl-pyrazole-3-carboxamide CAS Name: 4-(3,4-dimethoxyphenyl)-N-[3-(2-oxo-3-oxazolidinyl)phenyl]-1-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-(3,4-dimethoxyphenyl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-1-phenylpyrazole-3-carboxamide Traditional Name: 4-(3,4-dimethoxyphenyl)-N-[3-(2-ketooxazolidin-3-yl)phenyl]-1-phenyl-pyrazole-3-carboxamide Formula: C27H24N4O5 MolecularWeight: 484.50326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN(N=C2C(=O)NC3=CC=CC(=C3)N4CCOC4=O)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN(N=C2C(=O)NC3=CC=CC(=C3)N4CCOC4=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C27H24N4O5/c1-34-23-12-11-18(15-24(23)35-2)22-17-31(20-8-4-3-5-9-20)29-25(22)26(32)28-19-7-6-10-21(16-19)30-13-14-36-27(30)33/h3-12,15-17H,13-14H2,1-2H3,(H,28,32)