(5-chloranyl-2-oxidanyl-phenyl)-[1-(6-chloranylpyridazin-3-yl)pyrazol-4-yl]methanone

Systemtic Name: (5-chloranyl-2-oxidanyl-phenyl)-[1-(6-chloranylpyridazin-3-yl)pyrazol-4-yl]methanone Openeye Name: (5-chloro-2-hydroxy-phenyl)-[1-(6-chloropyridazin-3-yl)pyrazol-4-yl]methanone CAS Name: (5-chloro-2-hydroxyphenyl)-[1-(6-chloro-3-pyridazinyl)-4-pyrazolyl]methanone IUPAC Name: (5-chloro-2-hydroxyphenyl)-[1-(6-chloropyridazin-3-yl)pyrazol-4-yl]methanone Traditional Name: (5-chloro-2-hydroxy-phenyl)-[1-(6-chloropyridazin-3-yl)pyrazol-4-yl]methanone Formula: C14H8Cl2N4O2 MolecularWeight: 335.14492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)C2=CN(N=C2)C3=NN=C(C=C3)Cl)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)C2=CN(N=C2)C3=NN=C(C=C3)Cl)O

InChI

InChI=1S/C14H8Cl2N4O2/c15-9-1-2-11(21)10(5-9)14(22)8-6-17-20(7-8)13-4-3-12(16)18-19-13/h1-7,21H