2-(6-methoxy-1-benzofuran-3-yl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C17H19N3O3/c1-10-17(11(2)20(3)19-10)18-16(21)7-12-9-23-15-8-13(22-4)5-6-14(12)15/h5-6,8-9H,7H2,1-4H3,(H,18,21)