N-[1-(2-ethylpyrazol-3-yl)ethyl]-4-[(4-methoxyphenoxy)methyl]benzamide

Systemtic Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-4-[(4-methoxyphenoxy)methyl]benzamide Openeye Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-4-[(4-methoxyphenoxy)methyl]benzamide CAS Name: N-[1-(2-ethyl-3-pyrazolyl)ethyl]-4-[(4-methoxyphenoxy)methyl]benzamide IUPAC Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-4-[(4-methoxyphenoxy)methyl]benzamide Traditional Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-4-[(4-methoxyphenoxy)methyl]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(C)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C(=CC=N1)C(C)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O3/c1-4-25-21(13-14-23-25)16(2)24-22(26)18-7-5-17(6-8-18)15-28-20-11-9-19(27-3)10-12-20/h5-14,16H,4,15H2,1-3H3,(H,24,26)