N-[4-(4-bromanylpyrazol-1-yl)phenyl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[4-(4-bromanylpyrazol-1-yl)phenyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[4-(4-bromopyrazol-1-yl)phenyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[4-(4-bromo-1-pyrazolyl)phenyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[4-(4-bromopyrazol-1-yl)phenyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[4-(4-bromopyrazol-1-yl)phenyl]-2-(4-chlorophenyl)acetamide Formula: C17H13BrClN3O MolecularWeight: 390.66162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)N3C=C(C=N3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)N3C=C(C=N3)Br)Cl

InChI

InChI=1S/C17H13BrClN3O/c18-13-10-20-22(11-13)16-7-5-15(6-8-16)21-17(23)9-12-1-3-14(19)4-2-12/h1-8,10-11H,9H2,(H,21,23)