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

Systemtic Name: N-[1-[3-(4-methylphenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propyl]cyclopentanecarboxamide Openeye Name: N-[1-[5-oxo-3-(p-tolyl)-2H-1,2,4-triazin-6-yl]propyl]cyclopentanecarboxamide CAS Name: N-[1-[3-(4-methylphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]cyclopentanecarboxamide IUPAC Name: N-[1-[3-(4-methylphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]cyclopentanecarboxamide Traditional Name: N-[1-[5-keto-3-(p-tolyl)-2H-1,2,4-triazin-6-yl]propyl]cyclopentanecarboxamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2/c1-3-15(20-18(24)14-6-4-5-7-14)16-19(25)21-17(23-22-16)13-10-8-12(2)9-11-13/h8-11,14-15H,3-7H2,1-2H3,(H,20,24)(H,21,23,25)