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

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C25H22FN3O2 MolecularWeight: 415.459483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)F

InChI

InChI=1S/C25H22FN3O2/c1-31-23-13-12-18(14-22(23)26)15-24(30)27-16-20-17-29(21-10-6-3-7-11-21)28-25(20)19-8-4-2-5-9-19/h2-14,17H,15-16H2,1H3,(H,27,30)