N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(3-fluoro-4-methoxy-benzyl)-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H22FN3O2 MolecularWeight: 319.373883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22FN3O2/c1-11-14(12(2)21(4)19-11)9-17(22)20(3)10-13-6-7-16(23-5)15(18)8-13/h6-8H,9-10H2,1-5H3