N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(2-cyanophenoxy)acetamide CAS Name: N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[2-(4-bromobenzyl)pyrazol-3-yl]-2-(2-cyanophenoxy)acetamide Formula: C19H15BrN4O2 MolecularWeight: 411.252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H15BrN4O2/c20-16-7-5-14(6-8-16)12-24-18(9-10-22-24)23-19(25)13-26-17-4-2-1-3-15(17)11-21/h1-10H,12-13H2,(H,23,25)