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

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-[1-(2-ethyl-3-pyrazolyl)ethyl]benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]benzamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O2/c1-3-25-20(12-13-23-25)15(2)24-21(26)17-6-4-16(5-7-17)14-27-19-10-8-18(22)9-11-19/h4-13,15H,3,14H2,1-2H3,(H,24,26)