5-(2-methylpropyl)-1,2-dihydro-1,2,4-triazol-3-one

Systemtic Name: 5-(2-methylpropyl)-1,2-dihydro-1,2,4-triazol-3-one Openeye Name: 5-isobutyl-1,2-dihydro-1,2,4-triazol-3-one CAS Name: 5-(2-methylpropyl)-1,2-dihydro-1,2,4-triazol-3-one IUPAC Name: 5-(2-methylpropyl)-1,2-dihydro-1,2,4-triazol-3-one Traditional Name: 5-isobutyl-1,2-dihydro-1,2,4-triazol-3-one Formula: C6H11N3O MolecularWeight: 141.17104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC(=O)NN1

Isomeric SMILES

CC(C)CC1=NC(=O)NN1

InChI

InChI=1S/C6H11N3O/c1-4(2)3-5-7-6(10)9-8-5/h4H,3H2,1-2H3,(H2,7,8,9,10)