N-[1-[(3-fluoranylphenoxy)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[1-[(3-fluoranylphenoxy)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-4-pyrazolyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[1-[(3-fluorophenoxy)methyl]-3,5-dimethylpyrazol-4-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-(4-methoxyphenyl)acetamide Formula: C21H22FN3O3 MolecularWeight: 383.416083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1COC2=CC(=CC=C2)F)C)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1COC2=CC(=CC=C2)F)C)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22FN3O3/c1-14-21(23-20(26)11-16-7-9-18(27-3)10-8-16)15(2)25(24-14)13-28-19-6-4-5-17(22)12-19/h4-10,12H,11,13H2,1-3H3,(H,23,26)