N-[3-(4-bromanylpyrazol-1-yl)propyl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[3-(4-bromanylpyrazol-1-yl)propyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[3-(4-bromopyrazol-1-yl)propyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[3-(4-bromo-1-pyrazolyl)propyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[3-(4-bromopyrazol-1-yl)propyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[3-(4-bromopyrazol-1-yl)propyl]-2-(4-chlorophenyl)acetamide Formula: C14H15BrClN3O MolecularWeight: 356.6454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NCCCN2C=C(C=N2)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NCCCN2C=C(C=N2)Br)Cl

InChI

InChI=1S/C14H15BrClN3O/c15-12-9-18-19(10-12)7-1-6-17-14(20)8-11-2-4-13(16)5-3-11/h2-5,9-10H,1,6-8H2,(H,17,20)