3-bromanyl-N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]benzamide

Systemtic Name: 3-bromanyl-N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]benzamide Openeye Name: 3-bromo-N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]benzamide CAS Name: 3-bromo-N-[1-(4-chlorophenyl)-5-ethyl-3-pyrazolyl]benzamide IUPAC Name: 3-bromo-N-[1-(4-chlorophenyl)-5-ethylpyrazol-3-yl]benzamide Traditional Name: 3-bromo-N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]benzamide Formula: C18H15BrClN3O MolecularWeight: 404.6882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCC1=CC(=NN1C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H15BrClN3O/c1-2-15-11-17(21-18(24)12-4-3-5-13(19)10-12)22-23(15)16-8-6-14(20)7-9-16/h3-11H,2H2,1H3,(H,21,22,24)