[5-(4-bromophenyl)-3-ethyl-5-oxidanyl-4H-pyrazol-1-yl]-(3-methyl-2-oxidanyl-phenyl)methanone

Systemtic Name: [5-(4-bromophenyl)-3-ethyl-5-oxidanyl-4H-pyrazol-1-yl]-(3-methyl-2-oxidanyl-phenyl)methanone Openeye Name: [5-(4-bromophenyl)-3-ethyl-5-hydroxy-4H-pyrazol-1-yl]-(2-hydroxy-3-methyl-phenyl)methanone CAS Name: [5-(4-bromophenyl)-3-ethyl-5-hydroxy-4H-pyrazol-1-yl]-(2-hydroxy-3-methylphenyl)methanone IUPAC Name: [5-(4-bromophenyl)-3-ethyl-5-hydroxy-4H-pyrazol-1-yl]-(2-hydroxy-3-methylphenyl)methanone Traditional Name: [5-(4-bromophenyl)-3-ethyl-5-hydroxy-2-pyrazolin-1-yl]-(2-hydroxy-3-methyl-phenyl)methanone Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(C1)(C2=CC=C(C=C2)Br)O)C(=O)C3=C(C(=CC=C3)C)O

Isomeric SMILES

CCC1=NN(C(C1)(C2=CC=C(C=C2)Br)O)C(=O)C3=C(C(=CC=C3)C)O

InChI

InChI=1S/C19H19BrN2O3/c1-3-15-11-19(25,13-7-9-14(20)10-8-13)22(21-15)18(24)16-6-4-5-12(2)17(16)23/h4-10,23,25H,3,11H2,1-2H3