(4-chloranyl-1-methyl-pyrazol-3-yl)-(4-chloranyl-1H-pyrazol-5-yl)methanone

Systemtic Name: (4-chloranyl-1-methyl-pyrazol-3-yl)-(4-chloranyl-1H-pyrazol-5-yl)methanone Openeye Name: (4-chloro-1-methyl-pyrazol-3-yl)-(4-chloro-1H-pyrazol-5-yl)methanone CAS Name: (4-chloro-1-methyl-3-pyrazolyl)-(4-chloro-1H-pyrazol-5-yl)methanone IUPAC Name: (4-chloro-1-methylpyrazol-3-yl)-(4-chloro-1H-pyrazol-5-yl)methanone Traditional Name: (4-chloro-1-methyl-pyrazol-3-yl)-(4-chloro-1H-pyrazol-5-yl)methanone Formula: C8H6Cl2N4O MolecularWeight: 245.06544

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)C2=C(C=NN2)Cl)Cl

Isomeric SMILES

CN1C=C(C(=N1)C(=O)C2=C(C=NN2)Cl)Cl

InChI

InChI=1S/C8H6Cl2N4O/c1-14-3-5(10)7(13-14)8(15)6-4(9)2-11-12-6/h2-3H,1H3,(H,11,12)