N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CC2=COC3=C2C=CC(=C3)OC)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CC2=COC3=C2C=CC(=C3)OC)C

InChI

InChI=1S/C19H23N3O3/c1-19(2,3)16-10-17(22(4)21-16)20-18(23)8-12-11-25-15-9-13(24-5)6-7-14(12)15/h6-7,9-11H,8H2,1-5H3,(H,20,23)