2-[4-[6-methoxy-3-(3,4,5-trimethoxyphenyl)carbonyl-1-benzofuran-2-yl]pyrazol-1-yl]ethanamide

Systemtic Name: 2-[4-[6-methoxy-3-(3,4,5-trimethoxyphenyl)carbonyl-1-benzofuran-2-yl]pyrazol-1-yl]ethanamide Openeye Name: 2-[4-[6-methoxy-3-(3,4,5-trimethoxybenzoyl)benzofuran-2-yl]pyrazol-1-yl]acetamide CAS Name: 2-[4-[6-methoxy-3-[oxo-(3,4,5-trimethoxyphenyl)methyl]-2-benzofuranyl]-1-pyrazolyl]acetamide IUPAC Name: 2-[4-[6-methoxy-3-(3,4,5-trimethoxybenzoyl)-1-benzofuran-2-yl]pyrazol-1-yl]acetamide Traditional Name: 2-[4-[6-methoxy-3-(3,4,5-trimethoxybenzoyl)benzofuran-2-yl]pyrazol-1-yl]acetamide Formula: C24H23N3O7 MolecularWeight: 465.45532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(O2)C3=CN(N=C3)CC(=O)N)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(O2)C3=CN(N=C3)CC(=O)N)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H23N3O7/c1-30-15-5-6-16-17(9-15)34-23(14-10-26-27(11-14)12-20(25)28)21(16)22(29)13-7-18(31-2)24(33-4)19(8-13)32-3/h5-11H,12H2,1-4H3,(H2,25,28)