(4-chloranyl-1-methyl-pyrazol-3-yl)-(4-iodanyl-3,5-dimethyl-pyrazol-1-yl)methanone

Systemtic Name: (4-chloranyl-1-methyl-pyrazol-3-yl)-(4-iodanyl-3,5-dimethyl-pyrazol-1-yl)methanone Openeye Name: (4-chloro-1-methyl-pyrazol-3-yl)-(4-iodo-3,5-dimethyl-pyrazol-1-yl)methanone CAS Name: (4-chloro-1-methyl-3-pyrazolyl)-(4-iodo-3,5-dimethyl-1-pyrazolyl)methanone IUPAC Name: (4-chloro-1-methylpyrazol-3-yl)-(4-iodo-3,5-dimethylpyrazol-1-yl)methanone Traditional Name: (4-chloro-1-methyl-pyrazol-3-yl)-(4-iodo-3,5-dimethyl-pyrazol-1-yl)methanone Formula: C10H10ClIN4O MolecularWeight: 364.57007

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)C2=NN(C=C2Cl)C)C)I

Isomeric SMILES

CC1=C(C(=NN1C(=O)C2=NN(C=C2Cl)C)C)I

InChI

InChI=1S/C10H10ClIN4O/c1-5-8(12)6(2)16(13-5)10(17)9-7(11)4-15(3)14-9/h4H,1-3H3