N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)CC2=COC3=C2C=CC(=C3)OC)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)CC2=COC3=C2C=CC(=C3)OC)C

InChI

InChI=1S/C19H23N3O3/c1-13-9-14(2)22(21-13)8-4-7-20-19(23)10-15-12-25-18-11-16(24-3)5-6-17(15)18/h5-6,9,11-12H,4,7-8,10H2,1-3H3,(H,20,23)