2-(4-chloranylphenoxy)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(4-ethylbenzyl)pyrazol-3-yl]acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-2-15-3-5-16(6-4-15)13-24-19(11-12-22-24)23-20(25)14-26-18-9-7-17(21)8-10-18/h3-12H,2,13-14H2,1H3,(H,23,25)