N-[3-fluoranyl-4-(2-morpholin-4-ylethoxy)phenyl]-4-oxidanylidene-1,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: N-[3-fluoranyl-4-(2-morpholin-4-ylethoxy)phenyl]-4-oxidanylidene-1,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: N-[3-fluoro-4-(2-morpholinoethoxy)phenyl]-4-oxo-1,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: N-[3-fluoro-4-[2-(4-morpholinyl)ethoxy]phenyl]-4-oxo-1,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: N-[3-fluoro-4-(2-morpholin-4-ylethoxy)phenyl]-4-oxo-1,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: N-[3-fluoro-4-(2-morpholinoethoxy)phenyl]-4-keto-1,5,6,7-tetrahydroindazole-3-carboxamide Formula: C20H23FN4O4 MolecularWeight: 402.419423

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=NN2)C(=O)NC3=CC(=C(C=C3)OCCN4CCOCC4)F

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=NN2)C(=O)NC3=CC(=C(C=C3)OCCN4CCOCC4)F

InChI

InChI=1S/C20H23FN4O4/c21-14-12-13(4-5-17(14)29-11-8-25-6-9-28-10-7-25)22-20(27)19-18-15(23-24-19)2-1-3-16(18)26/h4-5,12H,1-3,6-11H2,(H,22,27)(H,23,24)