[3-(4-chlorophenyl)-5-methyl-3-oxidanyl-1H-pyrazol-2-yl]-(3-hydroxyphenyl)methanone

Systemtic Name: [3-(4-chlorophenyl)-5-methyl-3-oxidanyl-1H-pyrazol-2-yl]-(3-hydroxyphenyl)methanone Openeye Name: [3-(4-chlorophenyl)-3-hydroxy-5-methyl-1H-pyrazol-2-yl]-(3-hydroxyphenyl)methanone CAS Name: [3-(4-chlorophenyl)-3-hydroxy-5-methyl-1H-pyrazol-2-yl]-(3-hydroxyphenyl)methanone IUPAC Name: [3-(4-chlorophenyl)-3-hydroxy-5-methyl-1H-pyrazol-2-yl]-(3-hydroxyphenyl)methanone Traditional Name: [5-(4-chlorophenyl)-5-hydroxy-3-methyl-3-pyrazolin-1-yl]-(3-hydroxyphenyl)methanone Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(N1)C(=O)C2=CC(=CC=C2)O)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=CC(N(N1)C(=O)C2=CC(=CC=C2)O)(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H15ClN2O3/c1-11-10-17(23,13-5-7-14(18)8-6-13)20(19-11)16(22)12-3-2-4-15(21)9-12/h2-10,19,21,23H,1H3