2-(4-ethylphenoxy)-N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[2-(p-tolylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[2-[(4-methylphenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[2-(4-methylbenzyl)pyrazol-3-yl]acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)C

InChI

InChI=1S/C21H23N3O2/c1-3-17-8-10-19(11-9-17)26-15-21(25)23-20-12-13-22-24(20)14-18-6-4-16(2)5-7-18/h4-13H,3,14-15H2,1-2H3,(H,23,25)