(4R)-2-(4-bromophenyl)-4-(4-methylphenyl)-4H-pyrazol-3-one

Systemtic Name: (4R)-2-(4-bromophenyl)-4-(4-methylphenyl)-4H-pyrazol-3-one Openeye Name: (4R)-2-(4-bromophenyl)-4-(p-tolyl)-4H-pyrazol-3-one CAS Name: (4R)-2-(4-bromophenyl)-4-(4-methylphenyl)-4H-pyrazol-3-one IUPAC Name: (4R)-2-(4-bromophenyl)-4-(4-methylphenyl)-4H-pyrazol-3-one Traditional Name: (4R)-2-(4-bromophenyl)-4-(p-tolyl)-2-pyrazolin-3-one Formula: C16H13BrN2O MolecularWeight: 329.19122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C=NN(C2=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C=NN(C2=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN2O/c1-11-2-4-12(5-3-11)15-10-18-19(16(15)20)14-8-6-13(17)7-9-14/h2-10,15H,1H3/t15-/m0/s1