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

Systemtic Name: 5-(3-methylbutan-2-yl)-1,2-dihydro-1,2,4-triazol-3-one Openeye Name: 5-(1,2-dimethylpropyl)-1,2-dihydro-1,2,4-triazol-3-one CAS Name: 5-(3-methylbutan-2-yl)-1,2-dihydro-1,2,4-triazol-3-one IUPAC Name: 5-(3-methylbutan-2-yl)-1,2-dihydro-1,2,4-triazol-3-one Traditional Name: 5-(1,2-dimethylpropyl)-1,2-dihydro-1,2,4-triazol-3-one Formula: C7H13N3O MolecularWeight: 155.19762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)C1=NC(=O)NN1

Isomeric SMILES

CC(C)C(C)C1=NC(=O)NN1

InChI

InChI=1S/C7H13N3O/c1-4(2)5(3)6-8-7(11)10-9-6/h4-5H,1-3H3,(H2,8,9,10,11)