2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)ethanoate

Systemtic Name: 2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)ethanoate Openeye Name: 2-(3-isopropyl-1H-1,2,4-triazol-5-yl)acetate CAS Name: 2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)acetate IUPAC Name: 2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)acetate Traditional Name: 2-(3-isopropyl-1H-1,2,4-triazol-5-yl)acetate Formula: C7H10N3O2- MolecularWeight: 168.1732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NNC(=N1)CC(=O)[O-]

Isomeric SMILES

CC(C)C1=NNC(=N1)CC(=O)[O-]

InChI

InChI=1S/C7H11N3O2/c1-4(2)7-8-5(9-10-7)3-6(11)12/h4H,3H2,1-2H3,(H,11,12)(H,8,9,10)/p-1