2-(4-bromophenyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide Formula: C16H20BrN3O MolecularWeight: 350.2535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20BrN3O/c1-12-10-13(2)20(19-12)9-3-8-18-16(21)11-14-4-6-15(17)7-5-14/h4-7,10H,3,8-9,11H2,1-2H3,(H,18,21)