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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN2C(=O)N=NN2)Cl)C

Isomeric SMILES

CC1=NN(C(=C1CN2C(=O)N=NN2)Cl)C

InChI

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