2-(4-bromophenyl)-4-(4-chlorophenyl)carbonyl-5-methyl-1H-pyrazol-3-one

Systemtic Name: 2-(4-bromophenyl)-4-(4-chlorophenyl)carbonyl-5-methyl-1H-pyrazol-3-one Openeye Name: 2-(4-bromophenyl)-4-(4-chlorobenzoyl)-5-methyl-1H-pyrazol-3-one CAS Name: 2-(4-bromophenyl)-4-[(4-chlorophenyl)-oxomethyl]-5-methyl-1H-pyrazol-3-one IUPAC Name: 2-(4-bromophenyl)-4-(4-chlorobenzoyl)-5-methyl-1H-pyrazol-3-one Traditional Name: 2-(4-bromophenyl)-4-(4-chlorobenzoyl)-5-methyl-3-pyrazolin-3-one Formula: C17H12BrClN2O2 MolecularWeight: 391.64638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrClN2O2/c1-10-15(16(22)11-2-6-13(19)7-3-11)17(23)21(20-10)14-8-4-12(18)5-9-14/h2-9,20H,1H3