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N-[5-(3-bromophenyl)-2-[(4-chlorophenyl)methyl]pyrazol-3-yl]ethanamide

N-[5-(3-bromophenyl)-2-[(4-chlorophenyl)methyl]pyrazol-3-yl]ethanamide

Systemtic Name:N-[5-(3-bromophenyl)-2-[(4-chlorophenyl)methyl]pyrazol-3-yl]ethanamide
Openeye Name:N-[5-(3-bromophenyl)-2-[(4-chlorophenyl)methyl]pyrazol-3-yl]acetamide
CAS Name:N-[5-(3-bromophenyl)-2-[(4-chlorophenyl)methyl]-3-pyrazolyl]acetamide
IUPAC Name:N-[5-(3-bromophenyl)-2-[(4-chlorophenyl)methyl]pyrazol-3-yl]acetamide
Traditional Name:N-[5-(3-bromophenyl)-2-(4-chlorobenzyl)pyrazol-3-yl]acetamide
Formula: C18H15BrClN3O
MolecularWeight: 404.6882
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=NN1CC2=CC=C(C=C2)Cl)C3=CC(=CC=C3)Br


Isomeric SMILES

CC(=O)NC1=CC(=NN1CC2=CC=C(C=C2)Cl)C3=CC(=CC=C3)Br


InChI

InChI=1S/C18H15BrClN3O/c1-12(24)21-18-10-17(14-3-2-4-15(19)9-14)22-23(18)11-13-5-7-16(20)8-6-13/h2-10H,11H2,1H3,(H,21,24)


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