2-[[1-[2,4-bis(fluoranyl)phenyl]-5-thiophen-2-yl-pyrazol-3-yl]carbonylamino]propanediamide

Systemtic Name: 2-[[1-[2,4-bis(fluoranyl)phenyl]-5-thiophen-2-yl-pyrazol-3-yl]carbonylamino]propanediamide Openeye Name: 2-[[1-(2,4-difluorophenyl)-5-(2-thienyl)pyrazole-3-carbonyl]amino]propanediamide CAS Name: 2-[[[1-(2,4-difluorophenyl)-5-thiophen-2-yl-3-pyrazolyl]-oxomethyl]amino]propanediamide IUPAC Name: 2-[[1-(2,4-difluorophenyl)-5-thiophen-2-ylpyrazole-3-carbonyl]amino]propanediamide Traditional Name: 2-[[1-(2,4-difluorophenyl)-5-(2-thienyl)pyrazole-3-carbonyl]amino]malonamide Formula: C17H13F2N5O3S MolecularWeight: 405.378626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=NN2C3=C(C=C(C=C3)F)F)C(=O)NC(C(=O)N)C(=O)N

Isomeric SMILES

C1=CSC(=C1)C2=CC(=NN2C3=C(C=C(C=C3)F)F)C(=O)NC(C(=O)N)C(=O)N

InChI

InChI=1S/C17H13F2N5O3S/c18-8-3-4-11(9(19)6-8)24-12(13-2-1-5-28-13)7-10(23-24)17(27)22-14(15(20)25)16(21)26/h1-7,14H,(H2,20,25)(H2,21,26)(H,22,27)