N-[2-(furan-2-ylmethyl)pyrazol-3-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-(furan-2-ylmethyl)pyrazol-3-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(2-furylmethyl)pyrazol-3-yl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[2-(2-furanylmethyl)-3-pyrazolyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[2-(furan-2-ylmethyl)pyrazol-3-yl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(2-furfuryl)pyrazol-3-yl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=NN3CC4=CC=CO4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=NN3CC4=CC=CO4

InChI

InChI=1S/C19H17N3O4/c1-24-14-4-5-16-13(12-26-17(16)10-14)9-19(23)21-18-6-7-20-22(18)11-15-3-2-8-25-15/h2-8,10,12H,9,11H2,1H3,(H,21,23)