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

Systemtic Name: N-[1-[3-(3-chlorophenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propyl]cyclobutanecarboxamide Openeye Name: N-[1-[3-(3-chlorophenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]cyclobutanecarboxamide CAS Name: N-[1-[3-(3-chlorophenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]cyclobutanecarboxamide IUPAC Name: N-[1-[3-(3-chlorophenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]cyclobutanecarboxamide Traditional Name: N-[1-[3-(3-chlorophenyl)-5-keto-2H-1,2,4-triazin-6-yl]propyl]cyclobutanecarboxamide Formula: C17H19ClN4O2 MolecularWeight: 346.81136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN4O2/c1-2-13(19-16(23)10-5-3-6-10)14-17(24)20-15(22-21-14)11-7-4-8-12(18)9-11/h4,7-10,13H,2-3,5-6H2,1H3,(H,19,23)(H,20,22,24)