N-[3,4-bis(fluoranyl)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(3,4-difluorophenyl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(3,4-difluorophenyl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(3,4-difluorophenyl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(3,4-difluorophenyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C17H13F2N3O MolecularWeight: 313.301426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C17H13F2N3O/c18-15-7-6-13(9-16(15)19)21-17(23)8-12-10-20-22(11-12)14-4-2-1-3-5-14/h1-7,9-11H,8H2,(H,21,23)