2-(4-bromophenyl)-N-(1-ethylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-(1-ethylpyrazol-3-yl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-(1-ethylpyrazol-3-yl)acetamide CAS Name: 2-(4-bromophenyl)-N-(1-ethyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-bromophenyl)-N-(1-ethylpyrazol-3-yl)acetamide Traditional Name: 2-(4-bromophenyl)-N-(1-ethylpyrazol-3-yl)acetamide Formula: C13H14BrN3O MolecularWeight: 308.17376

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)NC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

CCN1C=CC(=N1)NC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H14BrN3O/c1-2-17-8-7-12(16-17)15-13(18)9-10-3-5-11(14)6-4-10/h3-8H,2,9H2,1H3,(H,15,16,18)