1-(5-chloranyl-3-ethyl-1-methyl-pyrazol-4-yl)-2H-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(5-chloranyl-3-ethyl-1-methyl-pyrazol-4-yl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(5-chloro-3-ethyl-1-methyl-pyrazol-4-yl)-2H-tetrazol-5-one CAS Name: 1-(5-chloro-3-ethyl-1-methyl-4-pyrazolyl)-2H-tetrazol-5-one IUPAC Name: 1-(5-chloro-3-ethyl-1-methylpyrazol-4-yl)-2H-tetrazol-5-one Traditional Name: 1-(5-chloro-3-ethyl-1-methyl-pyrazol-4-yl)-2H-tetrazol-5-one Formula: C7H9ClN6O MolecularWeight: 228.63896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1N2C(=O)N=NN2)Cl)C

Isomeric SMILES

CCC1=NN(C(=C1N2C(=O)N=NN2)Cl)C

InChI

InChI=1S/C7H9ClN6O/c1-3-4-5(6(8)13(2)10-4)14-7(15)9-11-12-14/h3H2,1-2H3,(H,9,12,15)