1-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: 1-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: 1-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(3,4,5-trimethoxyphenyl)methanimine CAS Name: 1-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-N-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: 1-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-N-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: [3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylene-(3,4,5-trimethoxyphenyl)amine Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O4/c1-31-24-14-20(15-25(32-2)27(24)33-3)28-16-19-17-30(21-10-5-4-6-11-21)29-26(19)23-13-18-9-7-8-12-22(18)34-23/h4-17H,1-3H3