6-pentan-3-yl-2H-1,2,4-triazin-5-one

Systemtic Name: 6-pentan-3-yl-2H-1,2,4-triazin-5-one Openeye Name: 6-(1-ethylpropyl)-2H-1,2,4-triazin-5-one CAS Name: 6-pentan-3-yl-2H-1,2,4-triazin-5-one IUPAC Name: 6-pentan-3-yl-2H-1,2,4-triazin-5-one Traditional Name: 6-(1-ethylpropyl)-2H-1,2,4-triazin-5-one Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NNC=NC1=O

Isomeric SMILES

CCC(CC)C1=NNC=NC1=O

InChI

InChI=1S/C8H13N3O/c1-3-6(4-2)7-8(12)9-5-10-11-7/h5-6H,3-4H2,1-2H3,(H,9,10,12)