N-[6-(butylamino)-3-fluoranyl-4H-pyridazin-3-yl]-4-oxidanylidene-1,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: N-[6-(butylamino)-3-fluoranyl-4H-pyridazin-3-yl]-4-oxidanylidene-1,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: N-[6-(butylamino)-3-fluoro-4H-pyridazin-3-yl]-4-oxo-1,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: N-[6-(butylamino)-3-fluoro-4H-pyridazin-3-yl]-4-oxo-1,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: N-[6-(butylamino)-3-fluoro-4H-pyridazin-3-yl]-4-oxo-1,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: N-[6-(butylamino)-3-fluoro-4H-pyridazin-3-yl]-4-keto-1,5,6,7-tetrahydroindazole-3-carboxamide Formula: C16H21FN6O2 MolecularWeight: 348.375343

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=CCC(N=N1)(NC(=O)C2=NNC3=C2C(=O)CCC3)F

Isomeric SMILES

CCCCNC1=CCC(N=N1)(NC(=O)C2=NNC3=C2C(=O)CCC3)F

InChI

InChI=1S/C16H21FN6O2/c1-2-3-9-18-12-7-8-16(17,23-21-12)19-15(25)14-13-10(20-22-14)5-4-6-11(13)24/h7,18H,2-6,8-9H2,1H3,(H,19,25)(H,20,22)