2-(3,4-dimethoxyphenyl)-N-[4-(3,4-dimethoxyphenyl)-2,5-diphenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-(3,4-dimethoxyphenyl)-2,5-diphenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-(3,4-dimethoxyphenyl)-2,5-diphenyl-pyrazol-3-yl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-(3,4-dimethoxyphenyl)-2,5-diphenyl-3-pyrazolyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[4-(3,4-dimethoxyphenyl)-2,5-diphenylpyrazol-3-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-(3,4-dimethoxyphenyl)-2,5-diphenyl-pyrazol-3-yl]acetamide Formula: C33H31N3O5 MolecularWeight: 549.61634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=C(C(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=C(C(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC)OC

InChI

InChI=1S/C33H31N3O5/c1-38-26-17-15-22(19-28(26)40-3)20-30(37)34-33-31(24-16-18-27(39-2)29(21-24)41-4)32(23-11-7-5-8-12-23)35-36(33)25-13-9-6-10-14-25/h5-19,21H,20H2,1-4H3,(H,34,37)