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

Systemtic Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-cyanophenoxy)acetamide CAS Name: N-[2-[(3-chlorophenyl)methyl]-3-pyrazolyl]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[2-(3-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)C#N)OCC(=O)NC2=CC=NN2CC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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