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

Systemtic Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-(4-ethylbenzyl)pyrazol-3-yl]-2-(4-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=C(C=C3)OC

Isomeric SMILES

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

InChI

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