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

Systemtic Name: (3-bromophenyl)-[3-ethyl-5-(4-methylphenyl)-5-oxidanyl-4H-pyrazol-1-yl]methanone Openeye Name: (3-bromophenyl)-[3-ethyl-5-hydroxy-5-(p-tolyl)-4H-pyrazol-1-yl]methanone CAS Name: (3-bromophenyl)-[3-ethyl-5-hydroxy-5-(4-methylphenyl)-4H-pyrazol-1-yl]methanone IUPAC Name: (3-bromophenyl)-[3-ethyl-5-hydroxy-5-(4-methylphenyl)-4H-pyrazol-1-yl]methanone Traditional Name: (3-bromophenyl)-[3-ethyl-5-hydroxy-5-(p-tolyl)-2-pyrazolin-1-yl]methanone Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O2/c1-3-17-12-19(24,15-9-7-13(2)8-10-15)22(21-17)18(23)14-5-4-6-16(20)11-14/h4-11,24H,3,12H2,1-2H3