N-[1-[3-(4-fluorophenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propyl]cyclobutanecarboxamide

Systemtic Name: N-[1-[3-(4-fluorophenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propyl]cyclobutanecarboxamide Openeye Name: N-[1-[3-(4-fluorophenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]cyclobutanecarboxamide CAS Name: N-[1-[3-(4-fluorophenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]cyclobutanecarboxamide IUPAC Name: N-[1-[3-(4-fluorophenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]cyclobutanecarboxamide Traditional Name: N-[1-[3-(4-fluorophenyl)-5-keto-2H-1,2,4-triazin-6-yl]propyl]cyclobutanecarboxamide Formula: C17H19FN4O2 MolecularWeight: 330.356763

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=CC=C(C=C2)F)NC(=O)C3CCC3

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=CC=C(C=C2)F)NC(=O)C3CCC3

InChI

InChI=1S/C17H19FN4O2/c1-2-13(19-16(23)11-4-3-5-11)14-17(24)20-15(22-21-14)10-6-8-12(18)9-7-10/h6-9,11,13H,2-5H2,1H3,(H,19,23)(H,20,22,24)