5-(2,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: 5-(2,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-pyrazole-3-carboxamide Openeye Name: 5-(2,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-pyrazole-3-carboxamide CAS Name: 5-(2,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-(2,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylpyrazole-3-carboxamide Traditional Name: 5-(2,4-dimethoxyphenyl)-N-homoveratryl-2-phenyl-pyrazole-3-carboxamide Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NN(C(=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NN(C(=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H29N3O5/c1-33-21-11-12-22(26(17-21)35-3)23-18-24(31(30-23)20-8-6-5-7-9-20)28(32)29-15-14-19-10-13-25(34-2)27(16-19)36-4/h5-13,16-18H,14-15H2,1-4H3,(H,29,32)