2-(6-methyl-1-benzofuran-3-yl)-N-(1-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-(1-methylpyrazol-3-yl)acetamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NN(C=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NN(C=C3)C

InChI

InChI=1S/C15H15N3O2/c1-10-3-4-12-11(9-20-13(12)7-10)8-15(19)16-14-5-6-18(2)17-14/h3-7,9H,8H2,1-2H3,(H,16,17,19)