[1-[1-(4-chlorophenyl)-4-oxidanyl-pyrazol-3-yl]carbonylpyrazol-4-yl]-(2-hydroxyphenyl)methanone

Systemtic Name: [1-[1-(4-chlorophenyl)-4-oxidanyl-pyrazol-3-yl]carbonylpyrazol-4-yl]-(2-hydroxyphenyl)methanone Openeye Name: [1-[1-(4-chlorophenyl)-4-hydroxy-pyrazole-3-carbonyl]pyrazol-4-yl]-(2-hydroxyphenyl)methanone CAS Name: [1-[[1-(4-chlorophenyl)-4-hydroxy-3-pyrazolyl]-oxomethyl]-4-pyrazolyl]-(2-hydroxyphenyl)methanone IUPAC Name: [1-[1-(4-chlorophenyl)-4-hydroxypyrazole-3-carbonyl]pyrazol-4-yl]-(2-hydroxyphenyl)methanone Traditional Name: [1-[1-(4-chlorophenyl)-4-hydroxy-pyrazole-3-carbonyl]pyrazol-4-yl]-(2-hydroxyphenyl)methanone Formula: C20H13ClN4O4 MolecularWeight: 408.79462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CN(N=C2)C(=O)C3=NN(C=C3O)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CN(N=C2)C(=O)C3=NN(C=C3O)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C20H13ClN4O4/c21-13-5-7-14(8-6-13)24-11-17(27)18(23-24)20(29)25-10-12(9-22-25)19(28)15-3-1-2-4-16(15)26/h1-11,26-27H