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2-[1-(4-bromophenyl)ethyl]-5-ethyl-4-phenyl-1H-pyrazol-3-one

2-[1-(4-bromophenyl)ethyl]-5-ethyl-4-phenyl-1H-pyrazol-3-one

Systemtic Name:2-[1-(4-bromophenyl)ethyl]-5-ethyl-4-phenyl-1H-pyrazol-3-one
Openeye Name:2-[1-(4-bromophenyl)ethyl]-5-ethyl-4-phenyl-1H-pyrazol-3-one
CAS Name:2-[1-(4-bromophenyl)ethyl]-5-ethyl-4-phenyl-1H-pyrazol-3-one
IUPAC Name:2-[1-(4-bromophenyl)ethyl]-5-ethyl-4-phenyl-1H-pyrazol-3-one
Traditional Name:2-[1-(4-bromophenyl)ethyl]-5-ethyl-4-phenyl-3-pyrazolin-3-one
Formula: C19H19BrN2O
MolecularWeight: 371.27096
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(N1)C(C)C2=CC=C(C=C2)Br)C3=CC=CC=C3


Isomeric SMILES

CCC1=C(C(=O)N(N1)C(C)C2=CC=C(C=C2)Br)C3=CC=CC=C3


InChI

InChI=1S/C19H19BrN2O/c1-3-17-18(15-7-5-4-6-8-15)19(23)22(21-17)13(2)14-9-11-16(20)12-10-14/h4-13,21H,3H2,1-2H3


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