2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(1-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(1-methylpyrazol-3-yl)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=NN(C=C3)C)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=NN(C=C3)C)C(C)C

InChI

InChI=1S/C18H21N3O2/c1-11(2)14-9-15-13(10-23-16(15)7-12(14)3)8-18(22)19-17-5-6-21(4)20-17/h5-7,9-11H,8H2,1-4H3,(H,19,20,22)