2-(4-bromanylphenoxy)-N-(1-phenylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(1-phenylpyrazol-3-yl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(1-phenylpyrazol-3-yl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(1-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(1-phenylpyrazol-3-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(1-phenylpyrazol-3-yl)acetamide Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=N2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC(=N2)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O2/c18-13-6-8-15(9-7-13)23-12-17(22)19-16-10-11-21(20-16)14-4-2-1-3-5-14/h1-11H,12H2,(H,19,20,22)