3-pentyl-2H-1,2,4-triazin-5-one

Systemtic Name: 3-pentyl-2H-1,2,4-triazin-5-one Openeye Name: 3-pentyl-2H-1,2,4-triazin-5-one CAS Name: 3-pentyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-pentyl-2H-1,2,4-triazin-5-one Traditional Name: 3-amyl-2H-1,2,4-triazin-5-one Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC(=O)C=NN1

Isomeric SMILES

CCCCCC1=NC(=O)C=NN1

InChI

InChI=1S/C8H13N3O/c1-2-3-4-5-7-10-8(12)6-9-11-7/h6H,2-5H2,1H3,(H,10,11,12)