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

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-cyanophenoxy)acetamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[2-(2-chlorobenzyl)pyrazol-3-yl]-2-(2-cyanophenoxy)acetamide Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=CC=N2)NC(=O)COC3=CC=CC=C3C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=CC=N2)NC(=O)COC3=CC=CC=C3C#N)Cl

InChI

InChI=1S/C19H15ClN4O2/c20-16-7-3-1-6-15(16)12-24-18(9-10-22-24)23-19(25)13-26-17-8-4-2-5-14(17)11-21/h1-10H,12-13H2,(H,23,25)