2-(6-methoxy-1-benzofuran-3-yl)-N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[2-[(5-methyl-2-furyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[2-[(5-methyl-2-furanyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[2-[(5-methyl-2-furyl)methyl]pyrazol-3-yl]acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2C(=CC=N2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC=C(O1)CN2C(=CC=N2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C20H19N3O4/c1-13-3-4-16(27-13)11-23-19(7-8-21-23)22-20(24)9-14-12-26-18-10-15(25-2)5-6-17(14)18/h3-8,10,12H,9,11H2,1-2H3,(H,22,24)