2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(1-methylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(1-methylpyrazol-4-yl)ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(1-methylpyrazol-4-yl)acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(1-methyl-4-pyrazolyl)acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(1-methylpyrazol-4-yl)acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-(1-methylpyrazol-4-yl)acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CN(N=C3)C)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CN(N=C3)C)C

InChI

InChI=1S/C16H19N3O3/c1-16(2)7-11-5-4-6-13(15(11)22-16)21-10-14(20)18-12-8-17-19(3)9-12/h4-6,8-9H,7,10H2,1-3H3,(H,18,20)