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

Systemtic Name: 3-bromanyl-N-[1-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]benzamide Openeye Name: 3-bromo-N-[1-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]benzamide CAS Name: 3-bromo-N-[1-(4-chlorophenyl)-5-methyl-3-pyrazolyl]benzamide IUPAC Name: 3-bromo-N-[1-(4-chlorophenyl)-5-methylpyrazol-3-yl]benzamide Traditional Name: 3-bromo-N-[1-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]benzamide Formula: C17H13BrClN3O MolecularWeight: 390.66162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H13BrClN3O/c1-11-9-16(20-17(23)12-3-2-4-13(18)10-12)21-22(11)15-7-5-14(19)6-8-15/h2-10H,1H3,(H,20,21,23)