3-cyclopentyl-N-[1-(5-oxidanylidene-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[1-(5-oxidanylidene-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]propanamide Openeye Name: 3-cyclopentyl-N-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]propanamide CAS Name: 3-cyclopentyl-N-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]propanamide IUPAC Name: 3-cyclopentyl-N-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]propanamide Traditional Name: 3-cyclopentyl-N-[1-(5-keto-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]propionamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=CC=CC=C2)NC(=O)CCC3CCCC3

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=CC=CC=C2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C20H26N4O2/c1-2-16(21-17(25)13-12-14-8-6-7-9-14)18-20(26)22-19(24-23-18)15-10-4-3-5-11-15/h3-5,10-11,14,16H,2,6-9,12-13H2,1H3,(H,21,25)(H,22,24,26)