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

Systemtic Name: N-[1-[3-(3-chlorophenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propyl]cyclopentanecarboxamide Openeye Name: N-[1-[3-(3-chlorophenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]cyclopentanecarboxamide CAS Name: N-[1-[3-(3-chlorophenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]cyclopentanecarboxamide IUPAC Name: N-[1-[3-(3-chlorophenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]cyclopentanecarboxamide Traditional Name: N-[1-[3-(3-chlorophenyl)-5-keto-2H-1,2,4-triazin-6-yl]propyl]cyclopentanecarboxamide Formula: C18H21ClN4O2 MolecularWeight: 360.83794

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=CC(=CC=C2)Cl)NC(=O)C3CCCC3

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=CC(=CC=C2)Cl)NC(=O)C3CCCC3

InChI

InChI=1S/C18H21ClN4O2/c1-2-14(20-17(24)11-6-3-4-7-11)15-18(25)21-16(23-22-15)12-8-5-9-13(19)10-12/h5,8-11,14H,2-4,6-7H2,1H3,(H,20,24)(H,21,23,25)