2-(3,4-dimethoxyphenyl)-N-[4-(3,4-dimethoxyphenyl)-2-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-(3,4-dimethoxyphenyl)-2-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-(3,4-dimethoxyphenyl)-2-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-(3,4-dimethoxyphenyl)-2-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[4-(3,4-dimethoxyphenyl)-2-phenylpyrazol-3-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-(3,4-dimethoxyphenyl)-2-phenyl-pyrazol-3-yl]acetamide Formula: C27H27N3O5 MolecularWeight: 473.52038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=C(C=NN2C3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=C(C=NN2C3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C27H27N3O5/c1-32-22-12-10-18(14-24(22)34-3)15-26(31)29-27-21(17-28-30(27)20-8-6-5-7-9-20)19-11-13-23(33-2)25(16-19)35-4/h5-14,16-17H,15H2,1-4H3,(H,29,31)