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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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