N-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-N-methyl-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H22FN3O3 MolecularWeight: 347.383983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)N(C)CC2=C3C(=CC(=C2)F)COCO3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)N(C)CC2=C3C(=CC(=C2)F)COCO3

InChI

InChI=1S/C18H22FN3O3/c1-11-16(12(2)22(4)20-11)7-17(23)21(3)8-13-5-15(19)6-14-9-24-10-25-18(13)14/h5-6H,7-10H2,1-4H3