5-(4,6,7-trimethoxy-1-benzofuran-5-yl)-1H-pyrazole

Systemtic Name: 5-(4,6,7-trimethoxy-1-benzofuran-5-yl)-1H-pyrazole Openeye Name: 5-(4,6,7-trimethoxybenzofuran-5-yl)-1H-pyrazole CAS Name: 5-(4,6,7-trimethoxy-5-benzofuranyl)-1H-pyrazole IUPAC Name: 5-(4,6,7-trimethoxy-1-benzofuran-5-yl)-1H-pyrazole Traditional Name: 5-(4,6,7-trimethoxybenzofuran-5-yl)-1H-pyrazole Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C=CO2)OC)OC)C3=CC=NN3

Isomeric SMILES

COC1=C(C(=C(C2=C1C=CO2)OC)OC)C3=CC=NN3

InChI

InChI=1S/C14H14N2O4/c1-17-11-8-5-7-20-12(8)14(19-3)13(18-2)10(11)9-4-6-15-16-9/h4-7H,1-3H3,(H,15,16)