6-cyclobutyl-2-methyl-3,4-dihydro-1,2,4-triazin-5-one

Systemtic Name: 6-cyclobutyl-2-methyl-3,4-dihydro-1,2,4-triazin-5-one Openeye Name: 6-cyclobutyl-2-methyl-3,4-dihydro-1,2,4-triazin-5-one CAS Name: 6-cyclobutyl-2-methyl-3,4-dihydro-1,2,4-triazin-5-one IUPAC Name: 6-cyclobutyl-2-methyl-3,4-dihydro-1,2,4-triazin-5-one Traditional Name: 6-cyclobutyl-2-methyl-3,4-dihydro-1,2,4-triazin-5-one Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

CN1CNC(=O)C(=N1)C2CCC2

Isomeric SMILES

CN1CNC(=O)C(=N1)C2CCC2

InChI

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