N-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[3-(4-bromo-3,5-dimethyl-1-pyrazolyl)propyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[3-(4-bromo-3,5-dimethylpyrazol-1-yl)propyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(4-chlorophenyl)acetamide Formula: C16H19BrClN3O MolecularWeight: 384.69856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCNC(=O)CC2=CC=C(C=C2)Cl)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCCNC(=O)CC2=CC=C(C=C2)Cl)C)Br

InChI

InChI=1S/C16H19BrClN3O/c1-11-16(17)12(2)21(20-11)9-3-8-19-15(22)10-13-4-6-14(18)7-5-13/h4-7H,3,8-10H2,1-2H3,(H,19,22)