N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-cyano-2-ethoxy-phenoxy)ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-cyano-2-ethoxy-phenoxy)ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-2-(4-cyano-2-ethoxyphenoxy)acetamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN4O3/c1-2-28-19-11-16(12-23)5-8-18(19)29-14-21(27)25-20-9-10-24-26(20)13-15-3-6-17(22)7-4-15/h3-11H,2,13-14H2,1H3,(H,25,27)