2,3,5-tris(chloranyl)-6-(5-morpholin-4-yl-1H-pyrazol-4-yl)benzene-1,4-diol

Systemtic Name: 2,3,5-tris(chloranyl)-6-(5-morpholin-4-yl-1H-pyrazol-4-yl)benzene-1,4-diol Openeye Name: 2,3,5-trichloro-6-(5-morpholino-1H-pyrazol-4-yl)benzene-1,4-diol CAS Name: 2,3,5-trichloro-6-[5-(4-morpholinyl)-1H-pyrazol-4-yl]benzene-1,4-diol IUPAC Name: 2,3,5-trichloro-6-(5-morpholin-4-yl-1H-pyrazol-4-yl)benzene-1,4-diol Traditional Name: 2,3,5-trichloro-6-(5-morpholino-1H-pyrazol-4-yl)hydroquinone Formula: C13H12Cl3N3O3 MolecularWeight: 364.61168

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=NN2)C3=C(C(=C(C(=C3Cl)O)Cl)Cl)O

Isomeric SMILES

C1COCCN1C2=C(C=NN2)C3=C(C(=C(C(=C3Cl)O)Cl)Cl)O

InChI

InChI=1S/C13H12Cl3N3O3/c14-8-7(11(20)9(15)10(16)12(8)21)6-5-17-18-13(6)19-1-3-22-4-2-19/h5,20-21H,1-4H2,(H,17,18)