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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=CC=N2)NC(=O)COC3=CC=C(C=C3)C#N)Br

Isomeric SMILES

C1=CC(=CC=C1CN2C(=CC=N2)NC(=O)COC3=CC=C(C=C3)C#N)Br

InChI

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