5-propyl-1,2-dihydro-1,2,4-triazol-3-one

Systemtic Name: 5-propyl-1,2-dihydro-1,2,4-triazol-3-one Openeye Name: 5-propyl-1,2-dihydro-1,2,4-triazol-3-one CAS Name: 5-propyl-1,2-dihydro-1,2,4-triazol-3-one IUPAC Name: 5-propyl-1,2-dihydro-1,2,4-triazol-3-one Traditional Name: 5-propyl-1,2-dihydro-1,2,4-triazol-3-one Formula: C5H9N3O MolecularWeight: 127.14446

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=O)NN1

Isomeric SMILES

CCCC1=NC(=O)NN1

InChI

InChI=1S/C5H9N3O/c1-2-3-4-6-5(9)8-7-4/h2-3H2,1H3,(H2,6,7,8,9)