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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylamino]ethanamide Openeye Name: N-(3,4-difluorophenyl)-2-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylamino]acetamide CAS Name: N-(3,4-difluorophenyl)-2-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylamino]acetamide IUPAC Name: N-(3,4-difluorophenyl)-2-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylamino]acetamide Traditional Name: N-(3,4-difluorophenyl)-2-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylamino]acetamide Formula: C22H18F2N4OS MolecularWeight: 424.466326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)CNCC(=O)NC4=CC(=C(C=C4)F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)CNCC(=O)NC4=CC(=C(C=C4)F)F

InChI

InChI=1S/C22H18F2N4OS/c23-18-9-8-16(11-19(18)24)26-21(29)13-25-12-15-14-28(17-5-2-1-3-6-17)27-22(15)20-7-4-10-30-20/h1-11,14,25H,12-13H2,(H,26,29)