(5-bromanyl-2-oxidanyl-phenyl)-(3-methyl-5-oxidanyl-5-phenyl-4H-pyrazol-1-yl)methanone

Systemtic Name: (5-bromanyl-2-oxidanyl-phenyl)-(3-methyl-5-oxidanyl-5-phenyl-4H-pyrazol-1-yl)methanone Openeye Name: (5-bromo-2-hydroxy-phenyl)-(5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl)methanone CAS Name: (5-bromo-2-hydroxyphenyl)-(5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl)methanone IUPAC Name: (5-bromo-2-hydroxyphenyl)-(5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl)methanone Traditional Name: (5-bromo-2-hydroxy-phenyl)-(5-hydroxy-3-methyl-5-phenyl-2-pyrazolin-1-yl)methanone Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C2=CC=CC=C2)O)C(=O)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

CC1=NN(C(C1)(C2=CC=CC=C2)O)C(=O)C3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C17H15BrN2O3/c1-11-10-17(23,12-5-3-2-4-6-12)20(19-11)16(22)14-9-13(18)7-8-15(14)21/h2-9,21,23H,10H2,1H3