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

Systemtic Name: N-[1-(5-oxidanylidene-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]heptanamide Openeye Name: N-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]heptanamide CAS Name: N-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]heptanamide IUPAC Name: N-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]heptanamide Traditional Name: N-[1-(5-keto-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]enanthamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC(CC)C1=NNC(=NC1=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCC(=O)NC(CC)C1=NNC(=NC1=O)C2=CC=CC=C2

InChI

InChI=1S/C19H26N4O2/c1-3-5-6-10-13-16(24)20-15(4-2)17-19(25)21-18(23-22-17)14-11-8-7-9-12-14/h7-9,11-12,15H,3-6,10,13H2,1-2H3,(H,20,24)(H,21,23,25)