2-[4-(azetidin-3-ylcarbonylamino)-3-fluoranyl-phenyl]-5-fluoranyl-indazole-7-carboxamide

Systemtic Name: 2-[4-(azetidin-3-ylcarbonylamino)-3-fluoranyl-phenyl]-5-fluoranyl-indazole-7-carboxamide Openeye Name: 2-[4-(azetidine-3-carbonylamino)-3-fluoro-phenyl]-5-fluoro-indazole-7-carboxamide CAS Name: 2-[4-[[3-azetidinyl(oxo)methyl]amino]-3-fluorophenyl]-5-fluoro-7-indazolecarboxamide IUPAC Name: 2-[4-(azetidine-3-carbonylamino)-3-fluorophenyl]-5-fluoroindazole-7-carboxamide Traditional Name: 2-[4-(azetidine-3-carbonylamino)-3-fluoro-phenyl]-5-fluoro-indazole-7-carboxamide Formula: C18H15F2N5O2 MolecularWeight: 371.340806

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)C(=O)NC2=C(C=C(C=C2)N3C=C4C=C(C=C(C4=N3)C(=O)N)F)F

Isomeric SMILES

C1C(CN1)C(=O)NC2=C(C=C(C=C2)N3C=C4C=C(C=C(C4=N3)C(=O)N)F)F

InChI

InChI=1S/C18H15F2N5O2/c19-11-3-9-8-25(24-16(9)13(4-11)17(21)26)12-1-2-15(14(20)5-12)23-18(27)10-6-22-7-10/h1-5,8,10,22H,6-7H2,(H2,21,26)(H,23,27)