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

Systemtic Name: N-[1-[3-(4-methylnaphthalen-1-yl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propyl]cyclopentanecarboxamide Openeye Name: N-[1-[3-(4-methyl-1-naphthyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]cyclopentanecarboxamide CAS Name: N-[1-[3-(4-methyl-1-naphthalenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]cyclopentanecarboxamide IUPAC Name: N-[1-[3-(4-methylnaphthalen-1-yl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]cyclopentanecarboxamide Traditional Name: N-[1-[5-keto-3-(4-methyl-1-naphthyl)-2H-1,2,4-triazin-6-yl]propyl]cyclopentanecarboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=CC=C(C3=CC=CC=C32)C)NC(=O)C4CCCC4

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=CC=C(C3=CC=CC=C32)C)NC(=O)C4CCCC4

InChI

InChI=1S/C23H26N4O2/c1-3-19(24-22(28)15-8-4-5-9-15)20-23(29)25-21(27-26-20)18-13-12-14(2)16-10-6-7-11-17(16)18/h6-7,10-13,15,19H,3-5,8-9H2,1-2H3,(H,24,28)(H,25,27,29)