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

Systemtic Name: N-[1-(5-oxidanylidene-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]butanamide Openeye Name: N-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]butanamide CAS Name: N-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]butanamide IUPAC Name: N-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]butanamide Traditional Name: N-[1-(5-keto-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]butyramide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2/c1-3-8-13(21)17-12(4-2)14-16(22)18-15(20-19-14)11-9-6-5-7-10-11/h5-7,9-10,12H,3-4,8H2,1-2H3,(H,17,21)(H,18,20,22)