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

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

Systemtic Name:N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(2-methoxyphenoxy)ethanamide
Openeye Name:N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(2-methoxyphenoxy)acetamide
CAS Name:N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-2-(2-methoxyphenoxy)acetamide
IUPAC Name:N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(2-methoxyphenoxy)acetamide
Traditional Name:N-[2-(4-ethylbenzyl)pyrazol-3-yl]-2-(2-methoxyphenoxy)acetamide
Formula: C21H23N3O3
MolecularWeight: 365.42562
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=CC=CC=C3OC


Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=CC=CC=C3OC


InChI

InChI=1S/C21H23N3O3/c1-3-16-8-10-17(11-9-16)14-24-20(12-13-22-24)23-21(25)15-27-19-7-5-4-6-18(19)26-2/h4-13H,3,14-15H2,1-2H3,(H,23,25)


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