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

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-isopropylphenoxy)acetamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-(2-chlorobenzyl)pyrazol-3-yl]-2-(2-isopropylphenoxy)acetamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=NN2CC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=NN2CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClN3O2/c1-15(2)17-8-4-6-10-19(17)27-14-21(26)24-20-11-12-23-25(20)13-16-7-3-5-9-18(16)22/h3-12,15H,13-14H2,1-2H3,(H,24,26)