2-(4-ethoxyphenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: 2-p-phenetyl-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=CC=NN3

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=CC=NN3

InChI

InChI=1S/C19H19N3O2/c1-2-24-17-8-6-14(7-9-17)12-19(23)21-16-5-3-4-15(13-16)18-10-11-20-22-18/h3-11,13H,2,12H2,1H3,(H,20,22)(H,21,23)