N-[(3-fluorophenyl)methyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(3-fluorophenyl)methyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[(3-fluorophenyl)methyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[(3-fluorophenyl)methyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[(3-fluorophenyl)methyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(3-fluorobenzyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C18H16FN3O MolecularWeight: 309.337543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NCC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NCC3=CC(=CC=C3)F

InChI

InChI=1S/C18H16FN3O/c19-16-6-4-5-14(9-16)11-20-18(23)10-15-12-21-22(13-15)17-7-2-1-3-8-17/h1-9,12-13H,10-11H2,(H,20,23)